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

Systemtic Name: 4-[(2R)-2-(3-nitrophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate Openeye Name: 4-[(2R)-2-(3-nitrophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate CAS Name: 4-[(2R)-2-(3-nitrophenyl)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]butanoate IUPAC Name: 4-[(2R)-2-(3-nitrophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate Traditional Name: 4-[(5R)-2-keto-5-(3-nitrophenyl)-3-oxido-4-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]butyrate Formula: C23H18N2O7-2 MolecularWeight: 434.39822

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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-])CCCC(=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-])CCCC(=O)[O-])[O-]

InChI

InChI=1S/C23H20N2O7/c26-18(12-11-15-6-2-1-3-7-15)20-21(16-8-4-9-17(14-16)25(31)32)24(23(30)22(20)29)13-5-10-19(27)28/h1-4,6-9,11-12,14,21,29H,5,10,13H2,(H,27,28)/p-2/b12-11+/t21-/m1/s1