2-ethanehydrazonoylindene-1,3-dione

Systemtic Name: 2-ethanehydrazonoylindene-1,3-dione Openeye Name: 2-ethanehydrazonoylindane-1,3-dione CAS Name: 2-[(1E)-1-hydrazinylideneethyl]indene-1,3-dione IUPAC Name: 2-ethanehydrazonoylindene-1,3-dione Traditional Name: 2-acetohydrazonoylindane-1,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C/C(=N\N)/C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10N2O2/c1-6(13-12)9-10(14)7-4-2-3-5-8(7)11(9)15/h2-5,9H,12H2,1H3/b13-6+