1-ethyl-3-nitro-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-nitro-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-nitro-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-nitro-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-nitro-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-nitro-quinolin-2-olate Formula: C11H9N2O4- MolecularWeight: 233.20016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-2-12-8-6-4-3-5-7(8)10(14)9(11(12)15)13(16)17/h3-6,15H,2H2,1H3/p-1