4-(4-methoxy-3-nitro-phenyl)butanamide

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)butanamide Openeye Name: 4-(4-methoxy-3-nitro-phenyl)butanamide CAS Name: 4-(4-methoxy-3-nitrophenyl)butanamide IUPAC Name: 4-(4-methoxy-3-nitrophenyl)butanamide Traditional Name: 4-(4-methoxy-3-nitro-phenyl)butyramide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-17-10-6-5-8(3-2-4-11(12)14)7-9(10)13(15)16/h5-7H,2-4H2,1H3,(H2,12,14)