N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-3-methylbutanamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CC(C)C)C

InChI

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