2-(4-methyl-1-oxidanylidene-pyrrolo[1,2-a]quinoxalin-10-ium-2-yl)ethanoate

Systemtic Name: 2-(4-methyl-1-oxidanylidene-pyrrolo[1,2-a]quinoxalin-10-ium-2-yl)ethanoate Openeye Name: 2-(4-methyl-1-oxo-pyrrolo[1,2-a]quinoxalin-10-ium-2-yl)acetate CAS Name: 2-(4-methyl-1-oxo-2-pyrrolo[1,2-a]quinoxalin-10-iumyl)acetate IUPAC Name: 2-(4-methyl-1-oxopyrrolo[1,2-a]quinoxalin-10-ium-2-yl)acetate Traditional Name: 2-(1-keto-4-methyl-pyrrolo[1,2-a]quinoxalin-10-ium-2-yl)acetate Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2[N+]3=C1C=C(C3=O)CC(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2[N+]3=C1C=C(C3=O)CC(=O)[O-]

InChI

InChI=1S/C14H10N2O3/c1-8-12-6-9(7-13(17)18)14(19)16(12)11-5-3-2-4-10(11)15-8/h2-6H,7H2,1H3