4-(5-nitrofuran-2-yl)-1-oxidanidyl-quinolin-1-ium-2-carboxylic acid

Systemtic Name: 4-(5-nitrofuran-2-yl)-1-oxidanidyl-quinolin-1-ium-2-carboxylic acid Openeye Name: 4-(5-nitro-2-furyl)-1-oxido-quinolin-1-ium-2-carboxylic acid CAS Name: 4-(5-nitro-2-furanyl)-1-oxido-2-quinolin-1-iumcarboxylic acid IUPAC Name: 4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium-2-carboxylic acid Traditional Name: 4-(5-nitro-2-furyl)-1-oxido-quinolin-1-ium-2-carboxylic acid Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=[N+]2[O-])C(=O)O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=[N+]2[O-])C(=O)O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6/c17-14(18)11-7-9(12-5-6-13(22-12)16(20)21)8-3-1-2-4-10(8)15(11)19/h1-7H,(H,17,18)