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

Systemtic Name: (7-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (2-hydroxy-7-nitro-4-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (2-hydroxy-7-nitro-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (2-hydroxy-7-nitro-4-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (2-hydroxy-4-keto-7-nitro-1H-quinolin-3-yl) ester Formula: C10H6N2O6 MolecularWeight: 250.16444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C2=O)OC=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C2=O)OC=O)O

InChI

InChI=1S/C10H6N2O6/c13-4-18-9-8(14)6-2-1-5(12(16)17)3-7(6)11-10(9)15/h1-4H,(H2,11,14,15)