3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(Z)-2-benzamido-3-(4-nitrophenyl)acryloyl]amino]propionate Formula: C19H16N3O6- MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c23-17(24)10-11-20-19(26)16(21-18(25)14-4-2-1-3-5-14)12-13-6-8-15(9-7-13)22(27)28/h1-9,12H,10-11H2,(H,20,26)(H,21,25)(H,23,24)/p-1/b16-12-