6-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]hexanoic acid

Systemtic Name: 6-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]hexanoic acid Openeye Name: 6-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]hexanoic acid CAS Name: 6-[[(Z)-2-benzamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]hexanoic acid IUPAC Name: 6-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]hexanoic acid Traditional Name: 6-[[(Z)-2-benzamido-3-(3-nitrophenyl)acryloyl]amino]hexanoic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C22H23N3O6/c26-20(27)12-5-2-6-13-23-22(29)19(24-21(28)17-9-3-1-4-10-17)15-16-8-7-11-18(14-16)25(30)31/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,23,29)(H,24,28)(H,26,27)/b19-15-