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

Systemtic Name: (6E)-2,4-bis(bromanyl)-6-[[2-[4-(dibutylamino)-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-dibromo-6-[[2-[4-(dibutylamino)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-dibromo-6-[[[4-(dibutylamino)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-dibromo-6-[[2-[4-(dibutylamino)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-dibromo-6-[[N'-[4-(dibutylamino)-6-(4-nitroanilino)-s-triazin-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C24H28Br2N8O3 MolecularWeight: 636.33892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=N1)NNC=C2C=C(C=C(C2=O)Br)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)NN/C=C/2\C=C(C=C(C2=O)Br)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H28Br2N8O3/c1-3-5-11-33(12-6-4-2)24-30-22(28-18-7-9-19(10-8-18)34(36)37)29-23(31-24)32-27-15-16-13-17(25)14-20(26)21(16)35/h7-10,13-15,27H,3-6,11-12H2,1-2H3,(H2,28,29,30,31,32)/b16-15+