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cyanoimino-(2,3-dihydro-1,4-benzodioxin-6-yl)-oxidanidyl-azanium

cyanoimino-(2,3-dihydro-1,4-benzodioxin-6-yl)-oxidanidyl-azanium

Systemtic Name:cyanoimino-(2,3-dihydro-1,4-benzodioxin-6-yl)-oxidanidyl-azanium
Openeye Name:cyanoimino-(2,3-dihydro-1,4-benzodioxin-6-yl)-oxido-ammonium
CAS Name:cyanoimino-(2,3-dihydro-1,4-benzodioxin-6-yl)-oxidoammonium
IUPAC Name:cyanoimino-(2,3-dihydro-1,4-benzodioxin-6-yl)-oxidoazanium
Traditional Name:cyanoimino-(2,3-dihydro-1,4-benzodioxin-6-yl)-oxido-ammonium
Formula: C9H7N3O3
MolecularWeight: 205.17018
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)[N+](=NC#N)[O-]


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[N+](=NC#N)[O-]


InChI

InChI=1S/C9H7N3O3/c10-6-11-12(13)7-1-2-8-9(5-7)15-4-3-14-8/h1-2,5H,3-4H2


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