4-nitro-1-oxidanylidene-2H-quinolin-1-ium-2-ol

Systemtic Name: 4-nitro-1-oxidanylidene-2H-quinolin-1-ium-2-ol Openeye Name: 4-nitro-1-oxo-2H-quinolin-1-ium-2-ol CAS Name: 4-nitro-1-oxo-2H-quinolin-1-ium-2-ol IUPAC Name: 4-nitro-1-oxo-2H-quinolin-1-ium-2-ol Traditional Name: 1-keto-4-nitro-2H-quinolin-1-ium-2-ol Formula: C9H7N2O4+ MolecularWeight: 207.16288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N2O4/c12-9-5-8(11(14)15)6-3-1-2-4-7(6)10(9)13/h1-5,9,12H/q+1