1-oxidanidyl-4-(phenylmethyl)pyrido[2,3-e][1,2,4]triazin-1-ium-3-one

Systemtic Name: 1-oxidanidyl-4-(phenylmethyl)pyrido[2,3-e][1,2,4]triazin-1-ium-3-one Openeye Name: 4-benzyl-1-oxido-pyrido[2,3-e][1,2,4]triazin-1-ium-3-one CAS Name: 1-oxido-4-(phenylmethyl)-3-pyrido[2,3-e][1,2,4]triazin-1-iumone IUPAC Name: 4-benzyl-1-oxidopyrido[2,3-e][1,2,4]triazin-1-ium-3-one Traditional Name: 4-benzyl-1-oxido-pyrido[2,3-e][1,2,4]triazin-1-ium-3-one Formula: C13H10N4O2 MolecularWeight: 254.2441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)[N+](=NC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)[N+](=NC2=O)[O-]

InChI

InChI=1S/C13H10N4O2/c18-13-15-17(19)11-7-4-8-14-12(11)16(13)9-10-5-2-1-3-6-10/h1-8H,9H2