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

Systemtic Name: 4-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C23H18N6O4 MolecularWeight: 442.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O4/c1-33-19-13-15(12-18(22(19)30)29(31)32)14-24-27-23-25-20(16-8-4-2-5-9-16)21(26-28-23)17-10-6-3-7-11-17/h2-14,24H,1H3,(H,25,27,28)