1-ethyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-ethyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-ethyl-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-6-nitro-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-ethyl-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-nitro-quinoline-3-carboxylate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)[O-]

InChI

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