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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-6-[(4-nitrophenyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(3,4-dimethylanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-(3,4-dimethylanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(3,4-dimethylanilino)-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(3,4-dimethylanilino)-6-(4-nitroanilino)-1H-s-triazin-4-one Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N6O3/c1-10-3-4-13(9-11(10)2)19-16-20-15(21-17(24)22-16)18-12-5-7-14(8-6-12)23(25)26/h3-9H,1-2H3,(H3,18,19,20,21,22,24)