7-azido-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-azido-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-azido-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-azido-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-azido-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-azido-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylate Formula: C13H7F2N4O3- MolecularWeight: 305.216486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N=[N+]=[N-])F)C(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N=[N+]=[N-])F)C(=O)[O-]

InChI

InChI=1S/C13H8F2N4O3/c14-8-3-6-11(9(15)10(8)17-18-16)19(5-1-2-5)4-7(12(6)20)13(21)22/h3-5H,1-2H2,(H,21,22)/p-1