[3-methyl-1,4-bis(oxidanidyl)-4H-quinoxaline-1,4-diium-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-methyl-1,4-bis(oxidanidyl)-4H-quinoxaline-1,4-diium-1-yl]-piperidin-1-yl-methanone Openeye Name: (3-methyl-1,4-dioxido-4H-quinoxaline-1,4-diium-1-yl)-(1-piperidyl)methanone CAS Name: (3-methyl-1,4-dioxido-4H-quinoxaline-1,4-diium-1-yl)-(1-piperidinyl)methanone IUPAC Name: (3-methyl-1,4-dioxido-4H-quinoxaline-1,4-diium-1-yl)-piperidin-1-ylmethanone Traditional Name: (3-methyl-1,4-dioxido-4H-quinoxaline-1,4-diium-1-yl)-piperidino-methanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](C2=CC=CC=C2[NH+]1[O-])(C(=O)N3CCCCC3)[O-]

Isomeric SMILES

CC1=C[N+](C2=CC=CC=C2[NH+]1[O-])(C(=O)N3CCCCC3)[O-]

InChI

InChI=1S/C15H19N3O3/c1-12-11-18(21,15(19)16-9-5-2-6-10-16)14-8-4-3-7-13(14)17(12)20/h3-4,7-8,11,17H,2,5-6,9-10H2,1H3