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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium

2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium
CAS Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]azanium
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-methyl-ammonium
Formula: C18H19N4O3+
MolecularWeight: 339.36846
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCCO2)CN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCCO2)CN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C18H18N4O3/c1-21(11-13-6-7-16-17(10-13)25-9-8-24-16)12-22-18(23)14-4-2-3-5-15(14)19-20-22/h2-7,10H,8-9,11-12H2,1H3/p+1


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