N-(1-oxidanylidene-8aH-quinolin-1-ium-4-yl)hydroxylamine

Systemtic Name: N-(1-oxidanylidene-8aH-quinolin-1-ium-4-yl)hydroxylamine Openeye Name: N-(1-oxo-8aH-quinolin-1-ium-4-yl)hydroxylamine CAS Name: N-(1-oxo-8aH-quinolin-1-ium-4-yl)hydroxylamine IUPAC Name: N-(1-oxo-8aH-quinolin-1-ium-4-yl)hydroxylamine Traditional Name: N-(1-keto-8aH-quinolin-1-ium-4-yl)hydroxylamine Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(C=C[N+]2=O)NO)C=C1

Isomeric SMILES

C1=CC2C(=C(C=C[N+]2=O)NO)C=C1

InChI

InChI=1S/C9H9N2O2/c12-10-8-5-6-11(13)9-4-2-1-3-7(8)9/h1-6,9-10,12H/q+1