N'-(3,4-dimethylphenyl)cyclobutanecarbohydrazide

Systemtic Name: N'-(3,4-dimethylphenyl)cyclobutanecarbohydrazide Openeye Name: N'-(3,4-dimethylphenyl)cyclobutanecarbohydrazide CAS Name: N'-(3,4-dimethylphenyl)cyclobutanecarbohydrazide IUPAC Name: N'-(3,4-dimethylphenyl)cyclobutanecarbohydrazide Traditional Name: N'-(3,4-dimethylphenyl)cyclobutanecarbohydrazide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=O)C2CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=O)C2CCC2)C

InChI

InChI=1S/C13H18N2O/c1-9-6-7-12(8-10(9)2)14-15-13(16)11-4-3-5-11/h6-8,11,14H,3-5H2,1-2H3,(H,15,16)