(2E)-2-hydroxyimino-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-hydroxyimino-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-hydroxyimino-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-hydroxyimino-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (2E)-2-hydroximino-3-keto-N-(4-nitrophenyl)butyramide Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c1-6(14)9(12-16)10(15)11-7-2-4-8(5-3-7)13(17)18/h2-5,16H,1H3,(H,11,15)/b12-9+