[4-(4-nitrophenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

Systemtic Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone Openeye Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanone CAS Name: [4-(4-nitrophenyl)-1-piperazinyl]-(3,6,7-trimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanone IUPAC Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanone Traditional Name: (1-keto-3,6,7-trimethyl-4-oxido-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O5/c1-14-12-19-20(13-15(14)2)26(30)21(16(3)25(19)29)22(28)24-10-8-23(9-11-24)17-4-6-18(7-5-17)27(31)32/h4-7,12-13H,8-11H2,1-3H3