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

Systemtic Name: 2-azanyl-4-methyl-N-(2-methyl-3-nitro-phenyl)pentanamide Openeye Name: 2-amino-4-methyl-N-(2-methyl-3-nitro-phenyl)pentanamide CAS Name: 2-amino-4-methyl-N-(2-methyl-3-nitrophenyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(2-methyl-3-nitrophenyl)pentanamide Traditional Name: 2-amino-4-methyl-N-(2-methyl-3-nitro-phenyl)valeramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-8(2)7-10(14)13(17)15-11-5-4-6-12(9(11)3)16(18)19/h4-6,8,10H,7,14H2,1-3H3,(H,15,17)