methyl (E)-2-azido-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-azido-3-(4-methylphenyl)prop-2-enoate Openeye Name: methyl (E)-2-azido-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-azido-3-(4-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-azido-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-azido-3-(p-tolyl)acrylic acid methyl ester Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)OC)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-8-3-5-9(6-4-8)7-10(13-14-12)11(15)16-2/h3-7H,1-2H3/b10-7+