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

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(4-nitroanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(4-nitroanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(4-nitroanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-keto-2-(4-nitroanilino)ethyl]oxamide Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O6/c1-11(24)20-12-2-4-14(5-3-12)22-18(27)17(26)19-10-16(25)21-13-6-8-15(9-7-13)23(28)29/h2-9H,10H2,1H3,(H,19,26)(H,20,24)(H,21,25)(H,22,27)