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

Systemtic Name: 7-chloranyl-8-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxidanidyl-10-oxidanylidene-phenazin-10-ium-2-carbonitrile Openeye Name: 7-chloro-8-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxido-10-oxo-phenazin-10-ium-2-carbonitrile CAS Name: 7-chloro-8-methoxy-3-[4-(4-nitrophenyl)-1-piperazinyl]-5-oxido-10-oxo-2-phenazin-10-iumcarbonitrile IUPAC Name: 7-chloro-8-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxido-10-oxophenazin-10-ium-2-carbonitrile Traditional Name: 7-chloro-10-keto-8-methoxy-3-[4-(4-nitrophenyl)piperazino]-5-oxido-phenazin-10-ium-2-carbonitrile Formula: C24H19ClN6O5 MolecularWeight: 506.89786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)[N+](=O)C3=C(N2[O-])C=C(C(=C3)C#N)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)[N+](=O)C3=C(N2[O-])C=C(C(=C3)C#N)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H19ClN6O5/c1-36-24-13-23-21(11-18(24)25)30(33)22-12-19(15(14-26)10-20(22)29(23)32)28-8-6-27(7-9-28)16-2-4-17(5-3-16)31(34)35/h2-5,10-13H,6-9H2,1H3