4-oxidanidyl-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine

Systemtic Name: 4-oxidanidyl-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine Openeye Name: 4-oxido-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine CAS Name: 4-oxido-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine IUPAC Name: 4-oxido-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine Traditional Name: (4-oxido-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-yl)amine Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)[N+](=NC(=N3)N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)[N+](=NC(=N3)N)[O-]

InChI

InChI=1S/C10H7N5O/c11-10-13-9-6-3-1-2-4-7(6)12-5-8(9)15(16)14-10/h1-5H,(H2,11,13,14)