N-[4-[(1R,2R)-1,2-diazido-2-phenyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1R,2R)-1,2-diazido-2-phenyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[(1R,2R)-1,2-diazido-2-phenyl-ethyl]phenyl]acetamide CAS Name: N-[4-[(1R,2R)-1,2-diazido-2-phenylethyl]phenyl]acetamide IUPAC Name: N-[4-[(1R,2R)-1,2-diazido-2-phenylethyl]phenyl]acetamide Traditional Name: N-[4-[(1R,2R)-1,2-diazido-2-phenyl-ethyl]phenyl]acetamide Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C16H15N7O/c1-11(24)19-14-9-7-13(8-10-14)16(21-23-18)15(20-22-17)12-5-3-2-4-6-12/h2-10,15-16H,1H3,(H,19,24)/t15-,16-/m1/s1