2-(methylamino)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(methylamino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(methylamino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(methylamino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(methylamino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-7-8(12-10(14)6-11-2)4-3-5-9(7)13(15)16/h3-5,11H,6H2,1-2H3,(H,12,14)