1-[4-(cyclohexylamino)-3-nitro-phenyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O4/c20-15-8-9-16(21)18(15)12-6-7-13(14(10-12)19(22)23)17-11-4-2-1-3-5-11/h6-7,10-11,17H,1-5,8-9H2
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
- 1-[3-nitro-4-[(2-oxidanylideneazepan-3-yl)amino]phenyl]pyrrolidine-2,5-dione
- N-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- 2,6-bis[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]cyclohexan-1-one
- 2-[4-[2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
- N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamothioyl]benzamide
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-chloranyl-7-(phenylsulfonyl)cyclohepta-1,3-diene
- 3-chloranyl-N-cyclopentyl-5,6-dihydrobenzo[b][1]benzothiepin-6-amine
- methyl-[[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-methylsulfanyl-methylidene]-phenyl-azanium
- 4-methyl-N-(4-phenylazanylphenyl)benzamide
