4-azido-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-azido-N-(2-methoxyphenyl)butanamide Openeye Name: 4-azido-N-(2-methoxyphenyl)butanamide CAS Name: 4-azido-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-azido-N-(2-methoxyphenyl)butanamide Traditional Name: 4-azido-N-(2-methoxyphenyl)butyramide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCN=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C11H14N4O2/c1-17-10-6-3-2-5-9(10)14-11(16)7-4-8-13-15-12/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)