[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1H-indazole-3-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1H-indazole-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid phthalimidomethyl ester Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H11N3O4/c21-15-10-5-1-2-6-11(10)16(22)20(15)9-24-17(23)14-12-7-3-4-8-13(12)18-19-14/h1-8H,9H2,(H,18,19)