3-ethylimino-N,N-dimethyl-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-amine

Systemtic Name: 3-ethylimino-N,N-dimethyl-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-amine Openeye Name: 3-ethylimino-4-hydroxy-N,N-dimethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-amine CAS Name: 3-ethylimino-4-hydroxy-N,N-dimethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-amine IUPAC Name: 3-ethylimino-4-hydroxy-N,N-dimethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-amine Traditional Name: (3-ethylimino-4-hydroxy-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)-dimethyl-amine Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N=[N+](C2=C(N1O)C=C3CC(CC3=C2)N(C)C)[O-]

Isomeric SMILES

CCN=C1N=[N+](C2=C(N1O)C=C3CC(CC3=C2)N(C)C)[O-]

InChI

InChI=1S/C14H19N5O2/c1-4-15-14-16-19(21)13-8-10-6-11(17(2)3)5-9(10)7-12(13)18(14)20/h7-8,11,20H,4-6H2,1-3H3