2-(2-azido-2-oxidanylidene-ethyl)-2-methyl-indene-1,3-dione

Systemtic Name: 2-(2-azido-2-oxidanylidene-ethyl)-2-methyl-indene-1,3-dione Openeye Name: 2-(2-methyl-1,3-dioxo-indan-2-yl)acetyl azide CAS Name: 2-(2-azido-2-oxoethyl)-2-methylindene-1,3-dione IUPAC Name: 2-(2-methyl-1,3-dioxoinden-2-yl)acetyl azide Traditional Name: 2-(2-azido-2-keto-ethyl)-2-methyl-indane-1,3-quinone Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H9N3O3/c1-12(6-9(16)14-15-13)10(17)7-4-2-3-5-8(7)11(12)18/h2-5H,6H2,1H3