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

Systemtic Name: (1-nitrocyclohexyl)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanol Openeye Name: (1-nitrocyclohexyl)-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methanol CAS Name: (1-nitrocyclohexyl)-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)methanol IUPAC Name: (1-nitrocyclohexyl)-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methanol Traditional Name: (4-keto-1-oxido-quinoxalin-4-ium-2-yl)-(1-nitrocyclohexyl)methanol Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C2=C[N+](=O)C3=CC=CC=C3N2[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C(C2=C[N+](=O)C3=CC=CC=C3N2[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c19-14(15(18(22)23)8-4-1-5-9-15)13-10-16(20)11-6-2-3-7-12(11)17(13)21/h2-3,6-7,10,14,19H,1,4-5,8-9H2