N-(3-diazanyl-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: N-(3-diazanyl-2,5-dimethyl-phenyl)ethanamide Openeye Name: N-(3-hydrazino-2,5-dimethyl-phenyl)acetamide CAS Name: N-(3-hydrazinyl-2,5-dimethylphenyl)acetamide IUPAC Name: N-(3-hydrazinyl-2,5-dimethylphenyl)acetamide Traditional Name: N-(3-hydrazino-2,5-dimethyl-phenyl)acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-6-4-9(12-8(3)14)7(2)10(5-6)13-11/h4-5,13H,11H2,1-3H3,(H,12,14)