[1-azanyl-2-(1,3-benzodioxol-5-yloxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(1,3-benzodioxol-5-yloxy)ethylidene]azanium Openeye Name: [1-amino-2-(1,3-benzodioxol-5-yloxy)ethylidene]ammonium CAS Name: [1-amino-2-(1,3-benzodioxol-5-yloxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(1,3-benzodioxol-5-yloxy)ethylidene]azanium Traditional Name: [1-amino-2-(1,3-benzodioxol-5-yloxy)ethylidene]ammonium Formula: C9H11N2O3+ MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=[NH2+])N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=[NH2+])N

InChI

InChI=1S/C9H10N2O3/c10-9(11)4-12-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H3,10,11)/p+1