N-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-(4-methylanilino)-5-nitro-phenyl]acetamide CAS Name: N-[2-(4-methylanilino)-5-nitrophenyl]acetamide IUPAC Name: N-[2-(4-methylanilino)-5-nitrophenyl]acetamide Traditional Name: N-[5-nitro-2-(p-toluidino)phenyl]acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H15N3O3/c1-10-3-5-12(6-4-10)17-14-8-7-13(18(20)21)9-15(14)16-11(2)19/h3-9,17H,1-2H3,(H,16,19)