2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(4-chloro-3-nitrophenyl)-2-cyano-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(4-chloro-3-nitrophenyl)-2-cyanoprop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-acryloyl]amino]benzoic acid Formula: C17H10ClN3O5 MolecularWeight: 371.7314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H10ClN3O5/c18-13-6-5-10(8-15(13)21(25)26)7-11(9-19)16(22)20-14-4-2-1-3-12(14)17(23)24/h1-8H,(H,20,22)(H,23,24)/b11-7+