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

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)acryloyl]amino]acetate Formula: C18H14N3O6- MolecularWeight: 368.32026

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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)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c22-16(23)11-19-18(25)15(20-17(24)13-4-2-1-3-5-13)10-12-6-8-14(9-7-12)21(26)27/h1-10H,11H2,(H,19,25)(H,20,24)(H,22,23)/p-1/b15-10-