6-[[2-[4-[(3,4-dimethylphenyl)amino]-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-[(3,4-dimethylphenyl)amino]-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(3,4-dimethylanilino)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]-2,4-diiodo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(3,4-dimethylanilino)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-2,4-diiodo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(3,4-dimethylanilino)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4-(3,4-dimethylanilino)-6-(4-nitroanilino)-s-triazin-2-yl]hydrazino]methylene]-2,4-diiodo-cyclohexa-2,4-dien-1-one Formula: C24H20I2N8O3 MolecularWeight: 722.27634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])NNC=C4C=C(C=C(C4=O)I)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])NNC=C4C=C(C=C(C4=O)I)I)C

InChI

InChI=1S/C24H20I2N8O3/c1-13-3-4-18(9-14(13)2)29-23-30-22(28-17-5-7-19(8-6-17)34(36)37)31-24(32-23)33-27-12-15-10-16(25)11-20(26)21(15)35/h3-12,27H,1-2H3,(H3,28,29,30,31,32,33)