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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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