8-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile

Systemtic Name: 8-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile Openeye Name: 8-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]-10-oxido-5-oxo-phenazin-5-ium-2-carbonitrile CAS Name: 8-methoxy-3-[4-(4-nitrophenyl)-1-piperazinyl]-10-oxido-5-oxo-2-phenazin-5-iumcarbonitrile IUPAC Name: 8-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]-10-oxido-5-oxophenazin-5-ium-2-carbonitrile Traditional Name: 5-keto-8-methoxy-3-[4-(4-nitrophenyl)piperazino]-10-oxido-phenazin-5-ium-2-carbonitrile Formula: C24H20N6O5 MolecularWeight: 472.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C3=C(N2[O-])C=C(C(=C3)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C3=C(N2[O-])C=C(C(=C3)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H20N6O5/c1-35-19-6-7-20-23(13-19)29(32)22-12-16(15-25)21(14-24(22)28(20)31)27-10-8-26(9-11-27)17-2-4-18(5-3-17)30(33)34/h2-7,12-14H,8-11H2,1H3