4-nitro-1-oxidanidyl-1H-quinolin-1-ium-2-one

Systemtic Name: 4-nitro-1-oxidanidyl-1H-quinolin-1-ium-2-one Openeye Name: 4-nitro-1-oxido-1H-quinolin-1-ium-2-one CAS Name: 4-nitro-1-oxido-1H-quinolin-1-ium-2-one IUPAC Name: 4-nitro-1-oxido-1H-quinolin-1-ium-2-one Traditional Name: 4-nitro-1-oxido-1H-quinolin-1-ium-2-one Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O4/c12-9-5-8(11(14)15)6-3-1-2-4-7(6)10(9)13/h1-5,10H