6-[(2R)-2-(4-nitrophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate

Systemtic Name: 6-[(2R)-2-(4-nitrophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate Openeye Name: 6-[(2R)-2-(4-nitrophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate CAS Name: 6-[(2R)-2-(4-nitrophenyl)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]hexanoate IUPAC Name: 6-[(2R)-2-(4-nitrophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate Traditional Name: 6-[(5R)-2-keto-5-(4-nitrophenyl)-3-oxido-4-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]hexanoate Formula: C25H22N2O7-2 MolecularWeight: 462.45138

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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=C(C=C3)[N+](=O)[O-])CCCCCC(=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7/c28-20(15-10-17-7-3-1-4-8-17)22-23(18-11-13-19(14-12-18)27(33)34)26(25(32)24(22)31)16-6-2-5-9-21(29)30/h1,3-4,7-8,10-15,23,31H,2,5-6,9,16H2,(H,29,30)/p-2/b15-10+/t23-/m1/s1