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

Systemtic Name: N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(4-nitroanilino)-2-oxo-ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(4-nitroanilino)-2-oxoethyl]-N'-phenyloxamide IUPAC Name: N-[2-(4-nitroanilino)-2-oxoethyl]-N'-phenyloxamide Traditional Name: N-[2-keto-2-(4-nitroanilino)ethyl]-N'-phenyl-oxamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c21-14(18-12-6-8-13(9-7-12)20(24)25)10-17-15(22)16(23)19-11-4-2-1-3-5-11/h1-9H,10H2,(H,17,22)(H,18,21)(H,19,23)