N-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]ethyl]-2-phenyl-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c22-16(10-13-4-2-1-3-5-13)18-12-17(23)20-19-11-14-6-8-15(9-7-14)21(24)25/h1-9,11H,10,12H2,(H,18,22)(H,20,23)/b19-11+