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cyclopentyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
cyclopentyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NC(=O)C[NH2+]C2CCCC2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1NC(=O)C[NH2+]C2CCCC2)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H21N3O4/c1-10-7-13(18(20)21)14(22-2)8-12(10)17-15(19)9-16-11-5-3-4-6-11/h7-8,11,16H,3-6,9H2,1-2H3,(H,17,19)/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
- 2-(cyclopentylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
- N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
- (3R)-2-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]ethanamide
- 5-pyridin-3-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylate
- N-[(Z)-butan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 5-pyridin-3-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid
- N-[(Z)-hexan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 3-[[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile
- 4,5,6-trimethyl-2-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carboxamide
