2,3,4a,5-tetrahydro-1,4-benzodioxin-7-yl-azanyl-oxidanylidene-azanium

Systemtic Name: 2,3,4a,5-tetrahydro-1,4-benzodioxin-7-yl-azanyl-oxidanylidene-azanium Openeye Name: amino-(2,3,4a,5-tetrahydro-1,4-benzodioxin-7-yl)-oxo-ammonium CAS Name: amino-(2,3,4a,5-tetrahydro-1,4-benzodioxin-7-yl)-oxoammonium IUPAC Name: amino-(2,3,4a,5-tetrahydro-1,4-benzodioxin-7-yl)-oxoazanium Traditional Name: amino-(2,3,4a,5-tetrahydro-1,4-benzodioxin-7-yl)-keto-ammonium Formula: C8H11N2O3+ MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=CCC2O1)[N+](=O)N

Isomeric SMILES

C1COC2=CC(=CCC2O1)[N+](=O)N

InChI

InChI=1S/C8H11N2O3/c9-10(11)6-1-2-7-8(5-6)13-4-3-12-7/h1,5,7H,2-4H2,(H2,9,11)/q+1