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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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