(Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enoic acid

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enoic acid Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enoic acid CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-2-propenoic acid IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-nitroprop-2-enoic acid Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-acrylic acid Formula: C10H7NO6 MolecularWeight: 237.16568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-10(13)7(11(14)15)3-6-1-2-8-9(4-6)17-5-16-8/h1-4H,5H2,(H,12,13)/b7-3-