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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-oxobutanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-keto-butyramide Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O4/c1-6(14)4-10(15)12-9-3-2-7(13(16)17)5-8(9)11/h2-3,5H,4H2,1H3,(H,12,15)