1-(5-nitro-1-benzothiophen-2-yl)-N-pyridin-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)/N=C/C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O2S/c18-17(19)11-4-5-13-10(7-11)8-12(20-13)9-16-14-3-1-2-6-15-14/h1-9H/b16-9+
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-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- (5Z)-3-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-5-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-2-phenyl-imidazol-4-one
- (NE)-N-[(8R,9S,10R,13S,14S)-10,13-dimethyl-17-nitroso-16-(1H-pyridin-4-ylidenemethyl)-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
- (NE)-N-[(3E,8R,9S,10R,13S,14S,16E)-3-hydroxyimino-16-[(4-methoxyphenyl)methylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-ylidene]hydroxylamine
- (5Z)-3-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-5-[(4-chlorophenyl)methylidene]-2-phenyl-imidazol-4-one
- ethyl (1Z)-N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate
- (5Z)-3-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one
- 5-methyl-2-[(E)-(phenylmethylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- (5Z)-3-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-imidazol-4-one
- 3-[(2Z)-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]imidazol-2-ylidene]hydrazinyl]benzoic acid
