4-methoxy-3-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-methoxy-3-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Openeye Name: 4-methoxy-3-[[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]amino]benzoate CAS Name: 4-methoxy-3-[[(E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-methoxy-3-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Traditional Name: 4-methoxy-3-[[(E)-3-[5-(2-nitrophenyl)-2-furyl]acryloyl]amino]benzoate Formula: C21H15N2O7- MolecularWeight: 407.353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O7/c1-29-19-9-6-13(21(25)26)12-16(19)22-20(24)11-8-14-7-10-18(30-14)15-4-2-3-5-17(15)23(27)28/h2-12H,1H3,(H,22,24)(H,25,26)/p-1/b11-8+