(E)-4-oxidanylidene-4-(quinolin-5-ylamino)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(quinolin-5-ylamino)but-2-enoate Openeye Name: (E)-4-oxo-4-(5-quinolylamino)but-2-enoate CAS Name: (E)-4-oxo-4-(5-quinolinylamino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(quinolin-5-ylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(5-quinolylamino)but-2-enoate Formula: C13H9N2O3- MolecularWeight: 241.22216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H10N2O3/c16-12(6-7-13(17)18)15-11-5-1-4-10-9(11)3-2-8-14-10/h1-8H,(H,15,16)(H,17,18)/p-1/b7-6+