(4-methylpiperazin-1-yl)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanol

Systemtic Name: (4-methylpiperazin-1-yl)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanol Openeye Name: (4-methylpiperazin-1-yl)-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methanol CAS Name: (4-methyl-1-piperazinyl)-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)methanol IUPAC Name: (4-methylpiperazin-1-yl)-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methanol Traditional Name: (4-keto-1-oxido-quinoxalin-4-ium-2-yl)-(4-methylpiperazino)methanol Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=C[N+](=O)C3=CC=CC=C3N2[O-])O

Isomeric SMILES

CN1CCN(CC1)C(C2=C[N+](=O)C3=CC=CC=C3N2[O-])O

InChI

InChI=1S/C14H18N4O3/c1-15-6-8-16(9-7-15)14(19)13-10-17(20)11-4-2-3-5-12(11)18(13)21/h2-5,10,14,19H,6-9H2,1H3