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

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-9(2)7-16-14(20)17-13(19)8-15-12-6-11(18(21)22)5-4-10(12)3/h4-6,9,15H,7-8H2,1-3H3,(H2,16,17,19,20)