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N-ethyl-7-methyl-1-oxidanidyl-4-oxidanyl-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-imine

N-ethyl-7-methyl-1-oxidanidyl-4-oxidanyl-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-imine

Systemtic Name:N-ethyl-7-methyl-1-oxidanidyl-4-oxidanyl-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-imine
Openeye Name:N-ethyl-4-hydroxy-7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-imine
CAS Name:N-ethyl-4-hydroxy-7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-imine
IUPAC Name:N-ethyl-4-hydroxy-7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-imine
Traditional Name:ethyl-(4-hydroxy-7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-ylidene)amine
Formula: C13H17N5O2
MolecularWeight: 275.30638
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N=[N+](C2=C(N1O)C=C3CN(CCC3=C2)C)[O-]


Isomeric SMILES

CCN=C1N=[N+](C2=C(N1O)C=C3CN(CCC3=C2)C)[O-]


InChI

InChI=1S/C13H17N5O2/c1-3-14-13-15-18(20)12-6-9-4-5-16(2)8-10(9)7-11(12)17(13)19/h6-7,19H,3-5,8H2,1-2H3


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