3-[(2R)-2-(3-nitrophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate

Systemtic Name: 3-[(2R)-2-(3-nitrophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate Openeye Name: 3-[(2R)-2-(3-nitrophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate CAS Name: 3-[(2R)-2-(3-nitrophenyl)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]benzoate IUPAC Name: 3-[(2R)-2-(3-nitrophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate Traditional Name: 3-[(5R)-2-keto-5-(3-nitrophenyl)-3-oxido-4-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]benzoate Formula: C26H16N2O7-2 MolecularWeight: 468.41444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC(=C4)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC(=C4)C(=O)[O-])[O-]

InChI

InChI=1S/C26H18N2O7/c29-21(13-12-16-6-2-1-3-7-16)22-23(17-8-4-11-20(14-17)28(34)35)27(25(31)24(22)30)19-10-5-9-18(15-19)26(32)33/h1-15,23,30H,(H,32,33)/p-2/b13-12+/t23-/m1/s1