N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(2,3-dimethyl-4-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-3-methylbutanamide Traditional Name: N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)CC(C)C

InChI

InChI=1S/C13H18N2O3/c1-8(2)7-13(16)14-11-5-6-12(15(17)18)10(4)9(11)3/h5-6,8H,7H2,1-4H3,(H,14,16)