3-azido-2-[(E)-but-2-enyl]cyclohex-2-en-1-one

Systemtic Name: 3-azido-2-[(E)-but-2-enyl]cyclohex-2-en-1-one Openeye Name: 3-azido-2-[(E)-but-2-enyl]cyclohex-2-en-1-one CAS Name: 3-azido-2-[(E)-but-2-enyl]-1-cyclohex-2-enone IUPAC Name: 3-azido-2-[(E)-but-2-enyl]cyclohex-2-en-1-one Traditional Name: 3-azido-2-[(E)-but-2-enyl]cyclohex-2-en-1-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(CCCC1=O)N=[N+]=[N-]

Isomeric SMILES

C/C=C/CC1=C(CCCC1=O)N=[N+]=[N-]

InChI

InChI=1S/C10H13N3O/c1-2-3-5-8-9(12-13-11)6-4-7-10(8)14/h2-3H,4-7H2,1H3/b3-2+