2-(prop-2-enyldiazenyl)indene-1,3-dione

Systemtic Name: 2-(prop-2-enyldiazenyl)indene-1,3-dione Openeye Name: 2-allylazoindane-1,3-dione CAS Name: 2-prop-2-enylazoindene-1,3-dione IUPAC Name: 2-(prop-2-enyldiazenyl)indene-1,3-dione Traditional Name: 2-allylazoindane-1,3-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=NC1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCN=NC1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H10N2O2/c1-2-7-13-14-10-11(15)8-5-3-4-6-9(8)12(10)16/h2-6,10H,1,7H2