N-(4-nitro-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-3-oxobutanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-3-keto-butyramide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-6(13)4-10(15)11-8-3-2-7(12(16)17)5-9(8)14/h2-3,5,14H,4H2,1H3,(H,11,15)