1-[(E)-2-azidoprop-1-enyl]-2-methyl-benzene

Systemtic Name: 1-[(E)-2-azidoprop-1-enyl]-2-methyl-benzene Openeye Name: 1-[(E)-2-azidoprop-1-enyl]-2-methyl-benzene CAS Name: 1-[(E)-2-azidoprop-1-enyl]-2-methylbenzene IUPAC Name: 1-[(E)-2-azidoprop-1-enyl]-2-methylbenzene Traditional Name: 1-[(E)-2-azidoprop-1-enyl]-2-methyl-benzene Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C)/N=[N+]=[N-]

InChI

InChI=1S/C10H11N3/c1-8-5-3-4-6-10(8)7-9(2)12-13-11/h3-7H,1-2H3/b9-7+