benzimidazol-1-yl-(3-methyl-2-nitro-phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2C=NC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H11N3O3/c1-10-5-4-6-11(14(10)18(20)21)15(19)17-9-16-12-7-2-3-8-13(12)17/h2-9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 7-azanylidene-3-[2,4-bis(fluoranyl)phenyl]-5-(3-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-[2,5-bis(fluoranyl)phenyl]-5-(3-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(4-chloranyl-3-fluoranyl-phenyl)-5-(3-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
