N'-(4-ethoxyphenyl)-N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[2-(4-nitroanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[2-(4-nitroanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[2-(4-nitroanilino)-2-oxoethyl]oxamide Traditional Name: N-[2-keto-2-(4-nitroanilino)ethyl]-N'-p-phenetyl-oxamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-2-28-15-9-5-13(6-10-15)21-18(25)17(24)19-11-16(23)20-12-3-7-14(8-4-12)22(26)27/h3-10H,2,11H2,1H3,(H,19,24)(H,20,23)(H,21,25)