1-(8-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine

Systemtic Name: 1-(8-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine Openeye Name: 1-(8-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine CAS Name: 1-(8-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine IUPAC Name: 1-(8-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(8-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=C2C(=CC=C1)N=C(N=[N+]2[O-])C(CN)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N=[N+]2[O-])C(CN)N

InChI

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