3-(2,2-dimethylhydrazinyl)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2,2-dimethylhydrazinyl)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,2-dimethylhydrazino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(2,2-dimethylhydrazinyl)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,2-dimethylhydrazinyl)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(N',N'-dimethylhydrazino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NN(C)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NN(C)C

InChI

InChI=1S/C8H12N2O3/c1-4-13-8-5(9-10(2)3)6(11)7(8)12/h9H,4H2,1-3H3