2-[(2-methylphenyl)amino]-6-[(4-nitrophenyl)amino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[(2-methylphenyl)amino]-6-[(4-nitrophenyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(2-methylanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-(2-methylanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(2-methylanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(4-nitroanilino)-6-(o-toluidino)-1H-s-triazin-4-one Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3/c1-10-4-2-3-5-13(10)18-15-19-14(20-16(23)21-15)17-11-6-8-12(9-7-11)22(24)25/h2-9H,1H3,(H3,17,18,19,20,21,23)