2-[(2-methylphenyl)hydrazinylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(2-methylphenyl)hydrazinylidene]cyclopentane-1,3-dione Openeye Name: 2-(o-tolylhydrazono)cyclopentane-1,3-dione CAS Name: 2-[(2-methylphenyl)hydrazinylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(2-methylphenyl)hydrazinylidene]cyclopentane-1,3-dione Traditional Name: 2-(o-tolylhydrazono)cyclopentane-1,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=O)CCC2=O

InChI

InChI=1S/C12H12N2O2/c1-8-4-2-3-5-9(8)13-14-12-10(15)6-7-11(12)16/h2-5,13H,6-7H2,1H3