(E)-4-[(2-cyano-3-fluoranyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2-cyano-3-fluoranyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-cyano-3-fluoro-phenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(2-cyano-3-fluoroanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-cyano-3-fluorophenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2-cyano-3-fluoro-phenyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C12H8FN3O4 MolecularWeight: 277.208023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C#N)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)F)C#N)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H8FN3O4/c13-8-2-1-3-9(7(8)6-14)15-12(20)16-10(17)4-5-11(18)19/h1-5H,(H,18,19)(H2,15,16,17,20)/b5-4+