3-(4-nitrophenyl)-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium

Systemtic Name: 3-(4-nitrophenyl)-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium Openeye Name: 3-(4-nitrophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium CAS Name: 3-(4-nitrophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium IUPAC Name: 3-(4-nitrophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium Traditional Name: 3-(4-nitrophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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