2-azanyl-3-methyl-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 2-amino-3-methyl-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 2-amino-3-methyl-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 2-amino-3-methyl-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-7(2)11(13)12(16)14-9-5-4-6-10(8(9)3)15(17)18/h4-7,11H,13H2,1-3H3,(H,14,16)