2-[[3-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[3-(4-nitrophenyl)prop-2-enoylamino]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[[3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[3-(4-nitrophenyl)prop-2-enoylamino]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[[3-(4-nitrophenyl)acryloyl]amino]benzoyl]amino]benzoic acid Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c27-21(13-10-15-8-11-18(12-9-15)26(31)32)24-17-5-3-4-16(14-17)22(28)25-20-7-2-1-6-19(20)23(29)30/h1-14H,(H,24,27)(H,25,28)(H,29,30)