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

Systemtic Name: 5-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]-3-phenyl-1,2,4-triazin-6-one Openeye Name: 5-[[2-(4-nitrophenyl)hydrazino]-phenyl-methylene]-3-phenyl-1,2,4-triazin-6-one CAS Name: 5-[[(4-nitrophenyl)hydrazo]-phenylmethylidene]-3-phenyl-1,2,4-triazin-6-one IUPAC Name: 5-[[2-(4-nitrophenyl)hydrazinyl]-phenylmethylidene]-3-phenyl-1,2,4-triazin-6-one Traditional Name: 5-[[N'-(4-nitrophenyl)hydrazino]-phenyl-methylene]-3-phenyl-1,2,4-triazin-6-one Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)NNC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)NNC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=N2

InChI

InChI=1S/C22H16N6O3/c29-22-20(23-21(26-27-22)16-9-5-2-6-10-16)19(15-7-3-1-4-8-15)25-24-17-11-13-18(14-12-17)28(30)31/h1-14,24-25H