(E)-4-(7-bicyclo[4.2.0]octa-1,3,5-trienylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(7-bicyclo[4.2.0]octa-1,3,5-trienylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(7-bicyclo[4.2.0]octa-1,3,5-trienylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(7-bicyclo[4.2.0]octa-1,3,5-trienylamino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(7-bicyclo[4.2.0]octa-1,3,5-trienylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(7-bicyclo[4.2.0]octa-1,3,5-trienylamino)-4-keto-but-2-enoic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)NC(=O)C=CC(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C21)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H11NO3/c14-11(5-6-12(15)16)13-10-7-8-3-1-2-4-9(8)10/h1-6,10H,7H2,(H,13,14)(H,15,16)/b6-5+