2-methoxycarbonyl-8-nitro-quinolin-4-olate

Systemtic Name: 2-methoxycarbonyl-8-nitro-quinolin-4-olate Openeye Name: 2-methoxycarbonyl-8-nitro-quinolin-4-olate CAS Name: 2-methoxycarbonyl-8-nitro-4-quinolinolate IUPAC Name: 2-methoxycarbonyl-8-nitroquinolin-4-olate Traditional Name: 2-carbomethoxy-8-nitro-quinolin-4-olate Formula: C11H7N2O5- MolecularWeight: 247.18368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[O-]

Isomeric SMILES

COC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[O-]

InChI

InChI=1S/C11H8N2O5/c1-18-11(15)7-5-9(14)6-3-2-4-8(13(16)17)10(6)12-7/h2-5H,1H3,(H,12,14)/p-1