N-(4-ethanoyl-2-methyl-6-nitro-phenyl)butanamide

Systemtic Name: N-(4-ethanoyl-2-methyl-6-nitro-phenyl)butanamide Openeye Name: N-(4-acetyl-2-methyl-6-nitro-phenyl)butanamide CAS Name: N-(4-acetyl-2-methyl-6-nitrophenyl)butanamide IUPAC Name: N-(4-acetyl-2-methyl-6-nitrophenyl)butanamide Traditional Name: N-(4-acetyl-2-methyl-6-nitro-phenyl)butyramide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-4-5-12(17)14-13-8(2)6-10(9(3)16)7-11(13)15(18)19/h6-7H,4-5H2,1-3H3,(H,14,17)