1-oxidanidyl-N-phenyl-1,2,4-benzotriazin-1-ium-3-amine

Systemtic Name: 1-oxidanidyl-N-phenyl-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: 1-oxido-N-phenyl-1,2,4-benzotriazin-1-ium-3-amine CAS Name: 1-oxido-N-phenyl-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: 1-oxido-N-phenyl-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: (1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-phenyl-amine Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3[N+](=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3[N+](=N2)[O-]

InChI

InChI=1S/C13H10N4O/c18-17-12-9-5-4-8-11(12)15-13(16-17)14-10-6-2-1-3-7-10/h1-9H,(H,14,15,16)