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

Systemtic Name: 6-[[2-[4-(diphenylamino)-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(4-methoxyanilino)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-methoxyanilino)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(4-methoxyanilino)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-[4-(p-anisidino)-6-(N-phenylanilino)-s-triazin-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C29H24N8O4 MolecularWeight: 548.55206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NNC=C5C=C(C=CC5=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NNC=C5C=C(C=CC5=O)[N+](=O)[O-]

InChI

InChI=1S/C29H24N8O4/c1-41-25-15-12-21(13-16-25)31-27-32-28(35-30-19-20-18-24(37(39)40)14-17-26(20)38)34-29(33-27)36(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,30H,1H3,(H2,31,32,33,34,35)