(7-azanyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) methanoate

Systemtic Name: (7-azanyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (7-amino-2-hydroxy-4-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (7-amino-2-hydroxy-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (7-amino-2-hydroxy-4-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (7-amino-2-hydroxy-4-keto-1H-quinolin-3-yl) ester Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=C(C2=O)OC=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=C(C2=O)OC=O)O

InChI

InChI=1S/C10H8N2O4/c11-5-1-2-6-7(3-5)12-10(15)9(8(6)14)16-4-13/h1-4H,11H2,(H2,12,14,15)