(E)-4-oxidanylidene-4-phenoxy-but-2-enoic acid; 1H-pyrazolo[3,4-b]pyridine

Systemtic Name: (E)-4-oxidanylidene-4-phenoxy-but-2-enoic acid; 1H-pyrazolo[3,4-b]pyridine Openeye Name: (E)-4-oxo-4-phenoxy-but-2-enoic acid; 1H-pyrazolo[3,4-b]pyridine CAS Name: (E)-4-oxo-4-phenoxy-2-butenoic acid; 1H-pyrazolo[3,4-b]pyridine IUPAC Name: (E)-4-oxo-4-phenoxybut-2-enoic acid; 1H-pyrazolo[3,4-b]pyridine Traditional Name: (E)-4-keto-4-phenoxy-but-2-enoic acid; 1H-pyrazolo[3,4-b]pyridine Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C=CC(=O)O.C1=CC2=C(NN=C2)N=C1

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C=C/C(=O)O.C1=CC2=C(NN=C2)N=C1

InChI

InChI=1S/C10H8O4.C6H5N3/c11-9(12)6-7-10(13)14-8-4-2-1-3-5-8;1-2-5-4-8-9-6(5)7-3-1/h1-7H,(H,11,12);1-4H,(H,7,8,9)/b7-6+;