6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6-chloro-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 6-chloro-3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6-chloro-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 6-chloro-1-keto-3-[4-(2-methoxyphenyl)piperazino]-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C([N+](=O)C4=C(N3[O-])C=C(C=C4)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C([N+](=O)C4=C(N3[O-])C=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H18ClN5O3/c1-29-19-5-3-2-4-16(19)23-8-10-24(11-9-23)20-18(13-22)25(27)15-7-6-14(21)12-17(15)26(20)28/h2-7,12H,8-11H2,1H3