[(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethyl]azanium

Systemtic Name: [(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethyl]azanium Openeye Name: [(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethyl]ammonium CAS Name: [(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]ammonium IUPAC Name: [(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]azanium Traditional Name: [(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroximino-ethyl]ammonium Formula: C9H11N2O3+ MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=NO)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=N\O)/C[NH3+]

InChI

InChI=1S/C9H10N2O3/c10-4-7(11-12)6-1-2-8-9(3-6)14-5-13-8/h1-3,12H,4-5,10H2/p+1/b11-7-