N-(4-methoxy-2-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-methylbutanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-methyl-butyramide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-8(2)6-12(15)13-10-5-4-9(18-3)7-11(10)14(16)17/h4-5,7-8H,6H2,1-3H3,(H,13,15)