[(E)-2-(3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(3-acetyl-1-oxido-4-oxo-quinoxalin-4-ium-2-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(3-acetyl-1-oxido-4-oxo-2-quinoxalin-4-iumyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(3-acetyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(3-acetyl-4-keto-1-oxido-quinoxalin-4-ium-2-yl)vinyl]-dimethyl-ammonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])C=C[NH+](C)C

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])/C=C/[NH+](C)C

InChI

InChI=1S/C14H15N3O3/c1-10(18)14-13(8-9-15(2)3)16(19)11-6-4-5-7-12(11)17(14)20/h4-9H,1-3H3/p+1/b9-8+