(2R)-N'-(3-nitrophenyl)-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide

Systemtic Name: (2R)-N'-(3-nitrophenyl)-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Openeye Name: (3R)-4-(hydroxyamino)-N-(3-nitrophenyl)-4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]butanamide CAS Name: (2R)-N-hydroxy-N'-(3-nitrophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanediamide IUPAC Name: (2R)-N-hydroxy-N'-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Traditional Name: (3R)-4-(hydroxyamino)-4-keto-N-(3-nitrophenyl)-3-[[(E)-3-phenylacryloyl]amino]butyramide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@H](CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C19H18N4O6/c24-17(10-9-13-5-2-1-3-6-13)21-16(19(26)22-27)12-18(25)20-14-7-4-8-15(11-14)23(28)29/h1-11,16,27H,12H2,(H,20,25)(H,21,24)(H,22,26)/b10-9+/t16-/m1/s1