3-ethoxycarbonyl-6-methoxy-8-nitro-quinolin-4-olate

Systemtic Name: 3-ethoxycarbonyl-6-methoxy-8-nitro-quinolin-4-olate Openeye Name: 3-ethoxycarbonyl-6-methoxy-8-nitro-quinolin-4-olate CAS Name: 3-ethoxycarbonyl-6-methoxy-8-nitro-4-quinolinolate IUPAC Name: 3-ethoxycarbonyl-6-methoxy-8-nitroquinolin-4-olate Traditional Name: 3-carbethoxy-6-methoxy-8-nitro-quinolin-4-olate Formula: C13H11N2O6- MolecularWeight: 291.23624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)[N+](=O)[O-])OC)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)[N+](=O)[O-])OC)[O-]

InChI

InChI=1S/C13H12N2O6/c1-3-21-13(17)9-6-14-11-8(12(9)16)4-7(20-2)5-10(11)15(18)19/h4-6H,3H2,1-2H3,(H,14,16)/p-1