(3-azido-3-ethyl-azetidin-1-yl)-phenyl-methanone

Systemtic Name: (3-azido-3-ethyl-azetidin-1-yl)-phenyl-methanone Openeye Name: (3-azido-3-ethyl-azetidin-1-yl)-phenyl-methanone CAS Name: (3-azido-3-ethyl-1-azetidinyl)-phenylmethanone IUPAC Name: (3-azido-3-ethylazetidin-1-yl)-phenylmethanone Traditional Name: (3-azido-3-ethyl-azetidin-1-yl)-phenyl-methanone Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCC1(CN(C1)C(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H14N4O/c1-2-12(14-15-13)8-16(9-12)11(17)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3