N'-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide

Systemtic Name: N'-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide Openeye Name: N'-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide CAS Name: N'-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-(9-oxo-10-acridinyl)acetohydrazide IUPAC Name: N'-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide Traditional Name: N'-(4,5-dimethoxy-2-nitro-benzyl)-2-(9-ketoacridin-10-yl)acetohydrazide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CNNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O6/c1-33-21-11-15(20(28(31)32)12-22(21)34-2)13-25-26-23(29)14-27-18-9-5-3-7-16(18)24(30)17-8-4-6-10-19(17)27/h3-12,25H,13-14H2,1-2H3,(H,26,29)