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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3/c23-16-20-14(17-10-11-4-2-1-3-5-11)19-15(21-16)18-12-6-8-13(9-7-12)22(24)25/h1-9H,10H2,(H3,17,18,19,20,21,23)