(2R)-1-[(E)-3-(3-nitrophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[(E)-3-(3-nitrophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[(E)-3-(3-nitrophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[(E)-3-(3-nitrophenyl)prop-2-enoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[(E)-3-(3-nitrophenyl)acryloyl]pyrrolidine-2-carboxylate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c17-13(15-8-2-5-12(15)14(18)19)7-6-10-3-1-4-11(9-10)16(20)21/h1,3-4,6-7,9,12H,2,5,8H2,(H,18,19)/p-1/b7-6+/t12-/m1/s1