2-[(3-methyl-4-nitro-phenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-methyl-4-nitro-phenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(3-methyl-4-nitro-anilino)acetamide CAS Name: 2-(3-methyl-4-nitroanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(3-methyl-4-nitroanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-methyl-4-nitro-anilino)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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