2-(3-azido-2-oxidanylidene-propyl)isoindole-1,3-dione

Systemtic Name: 2-(3-azido-2-oxidanylidene-propyl)isoindole-1,3-dione Openeye Name: 2-(3-azido-2-oxo-propyl)isoindoline-1,3-dione CAS Name: 2-(3-azido-2-oxopropyl)isoindole-1,3-dione IUPAC Name: 2-(3-azido-2-oxopropyl)isoindole-1,3-dione Traditional Name: 2-(3-azido-2-keto-propyl)isoindoline-1,3-quinone Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H8N4O3/c12-14-13-5-7(16)6-15-10(17)8-3-1-2-4-9(8)11(15)18/h1-4H,5-6H2