1-(diazomethyl)-2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzene

Systemtic Name: 1-(diazomethyl)-2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzene Openeye Name: 1-(diazomethyl)-2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzene CAS Name: 1-(diazomethyl)-2-[2-[(E)-prop-1-enyl]-1-cyclopentenyl]benzene IUPAC Name: 1-(diazomethyl)-2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzene Traditional Name: 1-(diazomethyl)-2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzene Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(CCC1)C2=CC=CC=C2C=[N+]=[N-]

Isomeric SMILES

C/C=C/C1=C(CCC1)C2=CC=CC=C2C=[N+]=[N-]

InChI

InChI=1S/C15H16N2/c1-2-6-12-8-5-10-14(12)15-9-4-3-7-13(15)11-17-16/h2-4,6-7,9,11H,5,8,10H2,1H3/b6-2+