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6-methoxy-4-oxidanylidene-1H-quinolin-2-olate

6-methoxy-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name:6-methoxy-4-oxidanylidene-1H-quinolin-2-olate
Openeye Name:6-methoxy-4-oxo-1H-quinolin-2-olate
CAS Name:6-methoxy-4-oxo-1H-quinolin-2-olate
IUPAC Name:6-methoxy-4-oxo-1H-quinolin-2-olate
Traditional Name:4-keto-6-methoxy-1H-quinolin-2-olate
Formula: C10H8NO3-
MolecularWeight: 190.17542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC2=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC2=O)[O-]


InChI

InChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)/p-1


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