2-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N-methyl-ethanamine

Systemtic Name: 2-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N-methyl-ethanamine Openeye Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N-methyl-ethanamine CAS Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N-methylethanamine IUPAC Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]-N-methylethanamine Traditional Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-6-yl)oxy]ethyl-methyl-amine Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC2=C(C=C1)[N+](=NC(=N)N2O)[O-]

Isomeric SMILES

CNCCOC1=CC2=C(C=C1)[N+](=NC(=N)N2O)[O-]

InChI

InChI=1S/C10H13N5O3/c1-12-4-5-18-7-2-3-8-9(6-7)14(16)10(11)13-15(8)17/h2-3,6,11-12,16H,4-5H2,1H3