(E)-3-(6-azanyl-1,3-benzodioxol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-azanyl-1,3-benzodioxol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-amino-1,3-benzodioxol-5-yl)prop-2-enoic acid CAS Name: (E)-3-(6-amino-1,3-benzodioxol-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-amino-1,3-benzodioxol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-amino-1,3-benzodioxol-5-yl)acrylic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h1-4H,5,11H2,(H,12,13)/b2-1+