2-(methylamino)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(methylamino)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(methylamino)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(methylamino)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(methylamino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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