sodium 2-(1,3-dimethyl-4-oxidanylidene-4aH-pyrazolo[3,4-b]quinolin-9-ium-9-yl)ethanoate

Systemtic Name: sodium 2-(1,3-dimethyl-4-oxidanylidene-4aH-pyrazolo[3,4-b]quinolin-9-ium-9-yl)ethanoate Openeye Name: sodium 2-(1,3-dimethyl-4-oxo-4aH-pyrazolo[3,4-b]quinolin-9-ium-9-yl)acetate CAS Name: sodium 2-(1,3-dimethyl-4-oxo-4aH-pyrazolo[3,4-b]quinolin-9-ium-9-yl)acetate IUPAC Name: sodium 2-(1,3-dimethyl-4-oxo-4aH-pyrazolo[3,4-b]quinolin-9-ium-9-yl)acetate Traditional Name: sodium 2-(4-keto-1,3-dimethyl-4aH-pyrazolo[3,4-b]quinolin-9-ium-9-yl)acetate Formula: C14H13N3NaO3+ MolecularWeight: 294.26109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3C=CC=CC3=[N+]2CC(=O)[O-])C.[Na+]

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3C=CC=CC3=[N+]2CC(=O)[O-])C.[Na+]

InChI

InChI=1S/C14H13N3O3.Na/c1-8-12-13(20)9-5-3-4-6-10(9)17(7-11(18)19)14(12)16(2)15-8;/h3-6,9H,7H2,1-2H3;/q;+1