N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O2S/c1-9-6-7-18-12(9)8-13-14-10-2-4-11(5-3-10)15(16)17/h2-8,14H,1H3/b13-8+
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
- (E)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-3-phenyl-prop-2-en-1-imine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5-phenyl-1,2,3-triazole-4-carboxamide
- N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-[4-[(E)-N-[[4-[(3-chloranyl-4-methyl-phenyl)amino]-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]ethanamide
- tert-butyl 2-[4-[(E)-[2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- 2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide
- N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
