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(7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

(7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name:(7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Openeye Name:(7-methoxy-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CAS Name:(7-methoxy-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone
IUPAC Name:(7-methoxy-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Traditional Name:(1-keto-7-methoxy-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazino]methanone
Formula: C21H21N5O6
MolecularWeight: 439.42134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H21N5O6/c1-14-20(25(29)19-13-17(32-2)7-8-18(19)24(14)28)21(27)23-11-9-22(10-12-23)15-3-5-16(6-4-15)26(30)31/h3-8,13H,9-12H2,1-2H3


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