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

Systemtic Name: 3-ethoxycarbonyl-8-nitro-quinolin-4-olate Openeye Name: 3-ethoxycarbonyl-8-nitro-quinolin-4-olate CAS Name: 3-ethoxycarbonyl-8-nitro-4-quinolinolate IUPAC Name: 3-ethoxycarbonyl-8-nitroquinolin-4-olate Traditional Name: 3-carbethoxy-8-nitro-quinolin-4-olate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1[O-])C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1[O-])C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-2-19-12(16)8-6-13-10-7(11(8)15)4-3-5-9(10)14(17)18/h3-6H,2H2,1H3,(H,13,15)/p-1