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furan-2-ylmethyl-methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
furan-2-ylmethyl-methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC=CO2
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC=CO2
InChI
InChI=1S/C15H17N3O4/c1-11-5-3-7-13(18(20)21)15(11)16-14(19)10-17(2)9-12-6-4-8-22-12/h3-8H,9-10H2,1-2H3,(H,16,19)/p+1
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
- (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide
- 2-[furan-2-ylmethyl(methyl)amino]-N-(2-methyl-6-nitro-phenyl)ethanamide
- (E)-N-butyl-2-cyano-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- (E)-3-(1-phenylpyrazol-4-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-nitro-benzenecarbonitrile
- (5Z)-5-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
- [3-nitro-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenyl-methanone
- [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
- (5Z)-2-[(2,6-dimethylphenyl)amino]-5-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-1,3-thiazol-4-one
