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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)butanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)butanamide CAS Name: N-(2-chloro-4-nitrophenyl)butanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)butanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)butyramide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-2-3-10(14)12-9-5-4-7(13(15)16)6-8(9)11/h4-6H,2-3H2,1H3,(H,12,14)