[azanyl(1,3-benzodioxol-5-yl)methyl]phosphonous acid

Systemtic Name: [azanyl(1,3-benzodioxol-5-yl)methyl]phosphonous acid Openeye Name: [amino(1,3-benzodioxol-5-yl)methyl]phosphonous acid CAS Name: [amino(1,3-benzodioxol-5-yl)methyl]phosphonous acid IUPAC Name: [amino(1,3-benzodioxol-5-yl)methyl]phosphonous acid Traditional Name: [amino(1,3-benzodioxol-5-yl)methyl]phosphonous acid Formula: C8H10NO4P MolecularWeight: 215.143061

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(N)P(O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(N)P(O)O

InChI

InChI=1S/C8H10NO4P/c9-8(14(10)11)5-1-2-6-7(3-5)13-4-12-6/h1-3,8,10-11H,4,9H2