4-methyl-3-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CS2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CS2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O3S/c1-9-4-5-10(7-12(9)16(18)19)13(17)15-14-8-11-3-2-6-20-11/h2-8H,1H3,(H,15,17)/b14-8+
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
- 2,4-bis(fluoranyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline
- N-(4-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide
- N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(phenylmethyl)aniline
- [4-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
- 3-chloranyl-6-methyl-N-[(E)-phenethylideneamino]-1-benzothiophene-2-carboxamide
- (NE)-N-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]hydroxylamine
- N'-[(E)-furan-2-ylmethylideneamino]-N-[2-(phenylcarbamoyl)phenyl]ethanediamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-(piperidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- 4-[(4-fluorophenyl)methoxy]-N-[(E)-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]benzamide
- N-[4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-2-nitro-phenyl]ethanamide
