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

Systemtic Name: N-ethyl-7-methyl-1-oxidanidyl-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-amine Openeye Name: N-ethyl-7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-amine CAS Name: N-ethyl-7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-amine IUPAC Name: N-ethyl-7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-amine Traditional Name: ethyl-(7-methyl-1-oxido-8,9-dihydro-6H-pyrido[3,4-g][1,2,4]benzotriazin-1-ium-3-yl)amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=C3CCN(CC3=C2)C)[N+](=N1)[O-]

Isomeric SMILES

CCNC1=NC2=C(C=C3CCN(CC3=C2)C)[N+](=N1)[O-]

InChI

InChI=1S/C13H17N5O/c1-3-14-13-15-11-6-10-8-17(2)5-4-9(10)7-12(11)18(19)16-13/h6-7H,3-5,8H2,1-2H3,(H,14,15,16)