1-(6-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine

Systemtic Name: 1-(6-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine Openeye Name: 1-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine CAS Name: 1-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine IUPAC Name: 1-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethyl]amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=NC(=N2)C(CN)N)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=NC(=N2)C(CN)N)[O-]

InChI

InChI=1S/C10H13N5O/c1-6-2-3-9-8(4-6)13-10(7(12)5-11)14-15(9)16/h2-4,7H,5,11-12H2,1H3