1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]pyridin-1-ium-3-carboxamide Formula: C16H15N4O3+ MolecularWeight: 311.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H14N4O3/c17-16(23)11-4-3-7-19(8-11)10-15(22)20-9-14(21)18-12-5-1-2-6-13(12)20/h1-8H,9-10H2,(H2-,17,18,21,23)/p+1