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

Systemtic Name: (4-methoxy-7-nitro-2-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (4-methoxy-7-nitro-2-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (4-methoxy-7-nitro-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (4-methoxy-7-nitro-2-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (2-keto-4-methoxy-7-nitro-1H-quinolin-3-yl) ester Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC=O

Isomeric SMILES

COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC=O

InChI

InChI=1S/C11H8N2O6/c1-18-9-7-3-2-6(13(16)17)4-8(7)12-11(15)10(9)19-5-14/h2-5H,1H3,(H,12,15)