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

Systemtic Name: 3-(3-chlorophenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one Openeye Name: 3-(3-chlorophenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one CAS Name: 3-(3-chlorophenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one IUPAC Name: 3-(3-chlorophenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one Traditional Name: 3-(3-chlorophenyl)-5-(2-nitrobenzyl)-1H-1,2,4-triazin-6-one Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=NNC2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=NNC2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-12-6-3-5-11(8-12)15-18-13(16(22)20-19-15)9-10-4-1-2-7-14(10)21(23)24/h1-8H,9H2,(H,20,22)