2-[1-(2,2-dimethylhydrazinyl)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(2,2-dimethylhydrazinyl)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(2,2-dimethylhydrazino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(2,2-dimethylhydrazinyl)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(2,2-dimethylhydrazinyl)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(N',N'-dimethylhydrazino)ethylidene]indane-1,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-8(14-15(2)3)11-12(16)9-6-4-5-7-10(9)13(11)17/h4-7,14H,1-3H3