ethyl 2-azanyl-4-methyl-5-[(Z)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-methyl-5-[(Z)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-methyl-5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]thiophene-3-carboxylate CAS Name: 2-amino-4-methyl-5-[(1Z)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-methyl-5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]thiophene-3-carboxylate Traditional Name: 2-amino-4-methyl-5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]thiophene-3-carboxylic acid ethyl ester Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C)N

InChI

InChI=1S/C16H18N4O4S/c1-4-24-16(21)13-9(2)14(25-15(13)17)10(3)18-19-11-5-7-12(8-6-11)20(22)23/h5-8,19H,4,17H2,1-3H3/b18-10-