ethyl 2-(dimethylaminomethylideneamino)-5-[(4-nitrophenyl)iminomethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(dimethylaminomethylideneamino)-5-[(4-nitrophenyl)iminomethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-(dimethylaminomethyleneamino)-5-[(4-nitrophenyl)iminomethyl]thiophene-3-carboxylate CAS Name: 2-(dimethylaminomethylideneamino)-5-[(4-nitrophenyl)iminomethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(dimethylaminomethylideneamino)-5-[(4-nitrophenyl)iminomethyl]thiophene-3-carboxylate Traditional Name: 2-(dimethylaminomethyleneamino)-5-[(4-nitrophenyl)iminomethyl]thiophene-3-carboxylic acid ethyl ester Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-4-25-17(22)15-9-14(26-16(15)19-11-20(2)3)10-18-12-5-7-13(8-6-12)21(23)24/h5-11H,4H2,1-3H3