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

Systemtic Name: 5-[(2-nitrophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one Openeye Name: 5-[(2-nitrophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one CAS Name: 5-[(2-nitrophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(2-nitrophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one Traditional Name: 5-(2-nitrobenzyl)-3-phenyl-1H-1,2,4-triazin-6-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c21-16-13(10-12-8-4-5-9-14(12)20(22)23)17-15(18-19-16)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)