1-oxidanidyl-4-(phenylmethyl)-1,2,4-triazin-1-ium-3-one

Systemtic Name: 1-oxidanidyl-4-(phenylmethyl)-1,2,4-triazin-1-ium-3-one Openeye Name: 4-benzyl-1-oxido-1,2,4-triazin-1-ium-3-one CAS Name: 1-oxido-4-(phenylmethyl)-1,2,4-triazin-1-ium-3-one IUPAC Name: 4-benzyl-1-oxido-1,2,4-triazin-1-ium-3-one Traditional Name: 4-benzyl-1-oxido-1,2,4-triazin-1-ium-3-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C[N+](=NC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C[N+](=NC2=O)[O-]

InChI

InChI=1S/C10H9N3O2/c14-10-11-13(15)7-6-12(10)8-9-4-2-1-3-5-9/h1-7H,8H2