6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H16N6O3 MolecularWeight: 412.40084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

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