N-methyl-2-[(4-methyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-methyl-2-[(4-methyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-nitro-anilino)acetamide CAS Name: N-methyl-2-(4-methyl-2-nitroanilino)acetamide IUPAC Name: N-methyl-2-(4-methyl-2-nitroanilino)acetamide Traditional Name: N-methyl-2-(4-methyl-2-nitro-anilino)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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