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

Systemtic Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-methyl-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-methyl-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(2)11(14)12-9-5-4-8(3)10(6-9)13(15)16/h4-7H,1-3H3,(H,12,14)