(3-oxidanylidene-1,2-dihydroisoindol-5-yl)carbamic acid

Systemtic Name: (3-oxidanylidene-1,2-dihydroisoindol-5-yl)carbamic acid Openeye Name: (3-oxoisoindolin-5-yl)carbamic acid CAS Name: (3-oxo-1,2-dihydroisoindol-5-yl)carbamic acid IUPAC Name: (3-oxo-1,2-dihydroisoindol-5-yl)carbamic acid Traditional Name: (3-ketoisoindolin-5-yl)carbamic acid Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)O)C(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)O)C(=O)N1

InChI

InChI=1S/C9H8N2O3/c12-8-7-3-6(11-9(13)14)2-1-5(7)4-10-8/h1-3,11H,4H2,(H,10,12)(H,13,14)