1-(2-azido-5-methyl-3-phenyl-phenyl)-2,3,4,5,6-pentadeuterio-benzene

Systemtic Name: 1-(2-azido-5-methyl-3-phenyl-phenyl)-2,3,4,5,6-pentadeuterio-benzene Openeye Name: 1-(2-azido-5-methyl-3-phenyl-phenyl)-2,3,4,5,6-pentadeuterio-benzene CAS Name: 1-(2-azido-5-methyl-3-phenylphenyl)-2,3,4,5,6-pentadeuteriobenzene IUPAC Name: 1-(2-azido-5-methyl-3-phenylphenyl)-2,3,4,5,6-pentadeuteriobenzene Traditional Name: 1-(2-azido-5-methyl-3-phenyl-phenyl)-2,3,4,5,6-pentadeuterio-benzene Formula: C19H15N3 MolecularWeight: 290.373309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC(=CC(=C2N=[N+]=[N-])C3=CC=CC=C3)C)[2H])[2H]

InChI

InChI=1S/C19H15N3/c1-14-12-17(15-8-4-2-5-9-15)19(21-22-20)18(13-14)16-10-6-3-7-11-16/h2-13H,1H3/i2D,4D,5D,8D,9D