1H-indazole; (E)-4-oxidanylidene-4-phenoxy-but-2-enoate

Systemtic Name: 1H-indazole; (E)-4-oxidanylidene-4-phenoxy-but-2-enoate Openeye Name: 1H-indazole; (E)-4-oxo-4-phenoxy-but-2-enoate CAS Name: 1H-indazole; (E)-4-oxo-4-phenoxy-2-butenoate IUPAC Name: 1H-indazole; (E)-4-oxo-4-phenoxybut-2-enoate Traditional Name: 1H-indazole; (E)-4-keto-4-phenoxy-but-2-enoate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C=CC(=O)[O-].C1=CC=C2C(=C1)C=NN2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C=C/C(=O)[O-].C1=CC=C2C(=C1)C=NN2

InChI

InChI=1S/C10H8O4.C7H6N2/c11-9(12)6-7-10(13)14-8-4-2-1-3-5-8;1-2-4-7-6(3-1)5-8-9-7/h1-7H,(H,11,12);1-5H,(H,8,9)/p-1/b7-6+;