4-methyl-N-(2-methyl-3-nitro-phenyl)pentanamide

Systemtic Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)pentanamide Openeye Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)pentanamide CAS Name: 4-methyl-N-(2-methyl-3-nitrophenyl)pentanamide IUPAC Name: 4-methyl-N-(2-methyl-3-nitrophenyl)pentanamide Traditional Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)valeramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(2)7-8-13(16)14-11-5-4-6-12(10(11)3)15(17)18/h4-6,9H,7-8H2,1-3H3,(H,14,16)