(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanone Traditional Name: (3-hydroxypyrrolidino)-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)methanone Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N3CCC(C3)O

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N3CCC(C3)O

InChI

InChI=1S/C14H15N3O4/c1-9-13(14(19)15-7-6-10(18)8-15)17(21)12-5-3-2-4-11(12)16(9)20/h2-5,10,18H,6-8H2,1H3