(1-cyclopropyl-6-nitro-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate

Systemtic Name: (1-cyclopropyl-6-nitro-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate Openeye Name: (1-cyclopropyl-6-nitro-4-oxo-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid (1-cyclopropyl-6-nitro-4-oxo-3-quinolinyl) ester IUPAC Name: (1-cyclopropyl-6-nitro-4-oxoquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (1-cyclopropyl-4-keto-6-nitro-3-quinolyl) ester Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])OC(=O)O

InChI

InChI=1S/C13H10N2O6/c16-12-9-5-8(15(19)20)3-4-10(9)14(7-1-2-7)6-11(12)21-13(17)18/h3-7H,1-2H2,(H,17,18)