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

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)acryloyl]amino]acetic acid Formula: C18H15N3O6 MolecularWeight: 369.3282

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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)/b15-10-