ethyl (NE)-N-[[(2-methoxyphenyl)amino]-[(4-nitrophenyl)amino]methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[[(2-methoxyphenyl)amino]-[(4-nitrophenyl)amino]methylidene]carbamate Openeye Name: ethyl (NE)-N-[(2-methoxyanilino)-(4-nitroanilino)methylene]carbamate CAS Name: (NE)-N-[(2-methoxyanilino)-(4-nitroanilino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(2-methoxyanilino)-(4-nitroanilino)methylidene]carbamate Traditional Name: (NE)-N-[(4-nitroanilino)-(o-anisidino)methylene]carbamic acid ethyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)/N=C(\NC1=CC=C(C=C1)[N+](=O)[O-])/NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N4O5/c1-3-26-17(22)20-16(19-14-6-4-5-7-15(14)25-2)18-12-8-10-13(11-9-12)21(23)24/h4-11H,3H2,1-2H3,(H2,18,19,20,22)