(2Z)-2-(azanylmethylidene)-4,4-dimethyl-cyclopentane-1,3-dione

Systemtic Name: (2Z)-2-(azanylmethylidene)-4,4-dimethyl-cyclopentane-1,3-dione Openeye Name: (2Z)-2-(aminomethylene)-4,4-dimethyl-cyclopentane-1,3-dione CAS Name: (2Z)-2-(aminomethylidene)-4,4-dimethylcyclopentane-1,3-dione IUPAC Name: (2Z)-2-(aminomethylidene)-4,4-dimethylcyclopentane-1,3-dione Traditional Name: (2Z)-2-(aminomethylene)-4,4-dimethyl-cyclopentane-1,3-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CN)C1=O)C

Isomeric SMILES

CC1(CC(=O)/C(=C/N)/C1=O)C

InChI

InChI=1S/C8H11NO2/c1-8(2)3-6(10)5(4-9)7(8)11/h4H,3,9H2,1-2H3/b5-4-