N-ethyl-1-oxidanylidene-8aH-1,2,4-benzotriazin-1-ium-3-amine

Systemtic Name: N-ethyl-1-oxidanylidene-8aH-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: N-ethyl-1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-amine CAS Name: N-ethyl-1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: N-ethyl-1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: ethyl-(1-keto-8aH-1,2,4-benzotriazin-1-ium-3-yl)amine Formula: C9H11N4O+ MolecularWeight: 191.20984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=N[N+](=O)C2C=CC=CC2=N1

Isomeric SMILES

CCNC1=N[N+](=O)C2C=CC=CC2=N1

InChI

InChI=1S/C9H11N4O/c1-2-10-9-11-7-5-3-4-6-8(7)13(14)12-9/h3-6,8H,2H2,1H3,(H,10,12,14)/q+1