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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-[(4-nitrophenyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(4-methoxyanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-(4-methoxyanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(4-methoxyanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(4-nitroanilino)-6-(p-anisidino)-1H-s-triazin-4-one Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O4/c1-26-13-8-4-11(5-9-13)18-15-19-14(20-16(23)21-15)17-10-2-6-12(7-3-10)22(24)25/h2-9H,1H3,(H3,17,18,19,20,21,23)