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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O4/c11-6-8(14)9(13(16)17)10(15)12-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,12,15)