(4-nitro-1-oxidanylidene-2H-quinolin-1-ium-2-yl)methanol

Systemtic Name: (4-nitro-1-oxidanylidene-2H-quinolin-1-ium-2-yl)methanol Openeye Name: (4-nitro-1-oxo-2H-quinolin-1-ium-2-yl)methanol CAS Name: (4-nitro-1-oxo-2H-quinolin-1-ium-2-yl)methanol IUPAC Name: (4-nitro-1-oxo-2H-quinolin-1-ium-2-yl)methanol Traditional Name: (1-keto-4-nitro-2H-quinolin-1-ium-2-yl)methanol Formula: C10H9N2O4+ MolecularWeight: 221.18946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N2O4/c13-6-7-5-10(12(15)16)8-3-1-2-4-9(8)11(7)14/h1-5,7,13H,6H2/q+1