N-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-hydroxy-N-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-hydroxy-N-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-hydroxy-N-[2-keto-2-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]ethyl]benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c21-14-8-4-2-6-12(14)16(23)17-10-15(22)19-18-9-11-5-1-3-7-13(11)20(24)25/h1-9,21H,10H2,(H,17,23)(H,19,22)/b18-9+