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

Systemtic Name: (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-14-19(24(28)18-5-3-2-4-17(18)23(14)27)20(26)22-12-10-21(11-13-22)15-6-8-16(9-7-15)25(29)30/h2-9H,10-13H2,1H3