N-(cyclopropylcarbamoyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H16N4O4/c1-8-2-5-10(17(20)21)6-11(8)14-7-12(18)16-13(19)15-9-3-4-9/h2,5-6,9,14H,3-4,7H2,1H3,(H2,15,16,18,19)