N'-(3,4-dimethylphenyl)-N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[2-(4-nitroanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[2-(4-nitroanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[2-(4-nitroanilino)-2-oxoethyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-[2-keto-2-(4-nitroanilino)ethyl]oxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O5/c1-11-3-4-14(9-12(11)2)21-18(25)17(24)19-10-16(23)20-13-5-7-15(8-6-13)22(26)27/h3-9H,10H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)