(2Z)-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-10(21)15(16(23)17-11-5-3-2-4-6-11)19-18-13-8-7-12(20(24)25)9-14(13)22/h2-9,18,22H,1H3,(H,17,23)/b19-15-