4-azido-1-phenyl-butan-1-one

Systemtic Name: 4-azido-1-phenyl-butan-1-one Openeye Name: 4-azido-1-phenyl-butan-1-one CAS Name: 4-azido-1-phenyl-1-butanone IUPAC Name: 4-azido-1-phenylbutan-1-one Traditional Name: 4-azido-1-phenyl-butan-1-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C10H11N3O/c11-13-12-8-4-7-10(14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2