3-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 3-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-nitro-1-oxido-quinolin-1-ium CAS Name: 3-nitro-1-oxidoquinolin-1-ium IUPAC Name: 3-nitro-1-oxidoquinolin-1-ium Traditional Name: 3-nitro-1-oxido-quinolin-1-ium Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h1-6H