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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one Openeye Name: 3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one CAS Name: 3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one Traditional Name: 3-(4-methoxyphenyl)-5-(2-nitrobenzyl)-1H-1,2,4-triazin-6-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-13-8-6-11(7-9-13)16-18-14(17(22)20-19-16)10-12-4-2-3-5-15(12)21(23)24/h2-9H,10H2,1H3,(H,20,22)