4-chloranyl-N-(2-methoxy-5-nitro-phenyl)butanamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCCl

InChI

InChI=1S/C11H13ClN2O4/c1-18-10-5-4-8(14(16)17)7-9(10)13-11(15)3-2-6-12/h4-5,7H,2-3,6H2,1H3,(H,13,15)