3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propylazanium

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propylazanium Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propylammonium CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propylammonium IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propylazanium Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propylammonium Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC[NH3+]

InChI

InChI=1S/C10H12N4O/c11-6-3-7-14-10(15)8-4-1-2-5-9(8)12-13-14/h1-2,4-5H,3,6-7,11H2/p+1