6-[(3S)-piperidin-1-ium-3-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[(3S)-piperidin-1-ium-3-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[(3S)-piperidin-1-ium-3-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[oxo-[(3S)-3-piperidin-1-iumyl]methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[(3S)-piperidin-1-ium-3-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[(3S)-piperidin-1-ium-3-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H15N3O3/c18-12(9-2-1-5-15-7-9)8-3-4-10-11(6-8)17-14(20)13(19)16-10/h3-4,6,9,15H,1-2,5,7H2,(H,16,19)(H,17,20)/p+1/t9-/m0/s1