1-(4-diazanyl-3-methyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(4-diazanyl-3-methyl-phenyl)butane-1,3-dione Openeye Name: 1-(4-hydrazino-3-methyl-phenyl)butane-1,3-dione CAS Name: 1-(4-hydrazinyl-3-methylphenyl)butane-1,3-dione IUPAC Name: 1-(4-hydrazinyl-3-methylphenyl)butane-1,3-dione Traditional Name: 1-(4-hydrazino-3-methyl-phenyl)butane-1,3-dione Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-7-5-9(3-4-10(7)13-12)11(15)6-8(2)14/h3-5,13H,6,12H2,1-2H3