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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2C(=O)CCC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NN=C2C(=O)CCC2=O

InChI

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