4-nitro-1-oxidanidyl-quinolin-1-ium-6-carboxylic acid

Systemtic Name: 4-nitro-1-oxidanidyl-quinolin-1-ium-6-carboxylic acid Openeye Name: 4-nitro-1-oxido-quinolin-1-ium-6-carboxylic acid CAS Name: 4-nitro-1-oxido-6-quinolin-1-iumcarboxylic acid IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium-6-carboxylic acid Traditional Name: 4-nitro-1-oxido-quinolin-1-ium-6-carboxylic acid Formula: C10H6N2O5 MolecularWeight: 234.16504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=CC(=C2C=C1C(=O)O)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=[N+](C=CC(=C2C=C1C(=O)O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H6N2O5/c13-10(14)6-1-2-8-7(5-6)9(12(16)17)3-4-11(8)15/h1-5H,(H,13,14)