N'-[(Z)-(2-nitrophenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-nitrophenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(Z)-(2-nitrophenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(Z)-(2-nitrophenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(Z)-(2-nitrophenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(Z)-(2-nitrobenzylidene)amino]-N-phenyl-oxamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c20-14(17-12-7-2-1-3-8-12)15(21)18-16-10-11-6-4-5-9-13(11)19(22)23/h1-10H,(H,17,20)(H,18,21)/b16-10-