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

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)acrylic acid Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C16H11NO6/c18-16(19)12(7-11-3-1-2-4-13(11)17(20)21)10-5-6-14-15(8-10)23-9-22-14/h1-8H,9H2,(H,18,19)/b12-7-