4-oxidanidyl-N-(phenylmethyl)-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine

Systemtic Name: 4-oxidanidyl-N-(phenylmethyl)-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine Openeye Name: N-benzyl-4-oxido-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine CAS Name: 4-oxido-N-(phenylmethyl)-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine IUPAC Name: N-benzyl-4-oxido-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine Traditional Name: benzyl-(4-oxido-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-yl)amine Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C=NC4=CC=CC=C43)[N+](=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C=NC4=CC=CC=C43)[N+](=N2)[O-]

InChI

InChI=1S/C17H13N5O/c23-22-15-11-18-14-9-5-4-8-13(14)16(15)20-17(21-22)19-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21)