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

Systemtic Name: 6-(4-nitrophenyl)-3-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-nitrophenyl)-3-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-(4-nitrophenyl)-3-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-nitrophenyl)-3-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-nitrophenyl)-3-phenyl-2H-1,2,4-triazin-5-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-15-13(10-6-8-12(9-7-10)19(21)22)17-18-14(16-15)11-4-2-1-3-5-11/h1-9H,(H,16,18,20)