2-[(2-methyl-3-nitro-phenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-methyl-3-nitro-anilino)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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