2-azido-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-azido-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-azido-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-azido-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-azido-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-azido-N-(2,3-dimethylphenyl)acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN=[N+]=[N-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN=[N+]=[N-])C

InChI

InChI=1S/C10H12N4O/c1-7-4-3-5-9(8(7)2)13-10(15)6-12-14-11/h3-5H,6H2,1-2H3,(H,13,15)