(E)-4-[(Z)-[azanyl-[3,5-bis(trifluoromethyl)phenyl]methylidene]amino]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(Z)-[azanyl-[3,5-bis(trifluoromethyl)phenyl]methylidene]amino]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(Z)-[amino-[3,5-bis(trifluoromethyl)phenyl]methylene]amino]oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(Z)-[amino-[3,5-bis(trifluoromethyl)phenyl]methylidene]amino]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(Z)-[amino-[3,5-bis(trifluoromethyl)phenyl]methylidene]amino]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(Z)-[amino-[3,5-bis(trifluoromethyl)phenyl]methylene]amino]oxy-4-keto-but-2-enoic acid Formula: C13H8F6N2O4 MolecularWeight: 370.204039

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=NOC(=O)C=CC(=O)O)N

Isomeric SMILES

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)/C(=N/OC(=O)/C=C/C(=O)O)/N

InChI

InChI=1S/C13H8F6N2O4/c14-12(15,16)7-3-6(4-8(5-7)13(17,18)19)11(20)21-25-10(24)2-1-9(22)23/h1-5H,(H2,20,21)(H,22,23)/b2-1+