ethyl (NE)-N-[[(4-methylphenyl)amino]-[(4-nitrophenyl)amino]methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[[(4-methylphenyl)amino]-[(4-nitrophenyl)amino]methylidene]carbamate Openeye Name: ethyl (NE)-N-[(4-methylanilino)-(4-nitroanilino)methylene]carbamate CAS Name: (NE)-N-[(4-methylanilino)-(4-nitroanilino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(4-methylanilino)-(4-nitroanilino)methylidene]carbamate Traditional Name: (NE)-N-[(4-nitroanilino)-(p-toluidino)methylene]carbamic acid ethyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/N=C(\NC1=CC=C(C=C1)C)/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-3-25-17(22)20-16(18-13-6-4-12(2)5-7-13)19-14-8-10-15(11-9-14)21(23)24/h4-11H,3H2,1-2H3,(H2,18,19,20,22)