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

Systemtic Name: 2-(3-azido-2-oxidanylidene-butyl)isoindole-1,3-dione Openeye Name: 2-(3-azido-2-oxo-butyl)isoindoline-1,3-dione CAS Name: 2-(3-azido-2-oxobutyl)isoindole-1,3-dione IUPAC Name: 2-(3-azido-2-oxobutyl)isoindole-1,3-dione Traditional Name: 2-(3-azido-2-keto-butyl)isoindoline-1,3-quinone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

InChI

InChI=1S/C12H10N4O3/c1-7(14-15-13)10(17)6-16-11(18)8-4-2-3-5-9(8)12(16)19/h2-5,7H,6H2,1H3