5-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]amino]benzoic acid CAS Name: 2-hydroxy-5-[[(E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[[(E)-3-[5-(2-nitrophenyl)-2-furyl]acryloyl]amino]benzoic acid Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O7/c23-17-8-5-12(11-15(17)20(25)26)21-19(24)10-7-13-6-9-18(29-13)14-3-1-2-4-16(14)22(27)28/h1-11,23H,(H,21,24)(H,25,26)/b10-7+