2-oxidanylidenepyrazolo[4,3-c]quinolin-2-ium-3-amine

Systemtic Name: 2-oxidanylidenepyrazolo[4,3-c]quinolin-2-ium-3-amine Openeye Name: 2-oxopyrazolo[4,3-c]quinolin-2-ium-3-amine CAS Name: 2-oxo-3-pyrazolo[4,3-c]quinolin-2-iumamine IUPAC Name: 2-oxopyrazolo[4,3-c]quinolin-2-ium-3-amine Traditional Name: (2-ketopyrazolo[4,3-c]quinolin-2-ium-3-yl)amine Formula: C10H7N4O+ MolecularWeight: 199.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=N[N+](=O)C(=C3C=N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=N[N+](=O)C(=C3C=N2)N

InChI

InChI=1S/C10H7N4O/c11-10-7-5-12-8-4-2-1-3-6(8)9(7)13-14(10)15/h1-5H,(H2,11,13,15)/q+1