N-[(9R,10R)-10-azido-9,10-dihydrophenanthren-9-yl]ethanamide

Systemtic Name: N-[(9R,10R)-10-azido-9,10-dihydrophenanthren-9-yl]ethanamide Openeye Name: N-[(9R,10R)-10-azido-9,10-dihydrophenanthren-9-yl]acetamide CAS Name: N-[(9R,10R)-10-azido-9,10-dihydrophenanthren-9-yl]acetamide IUPAC Name: N-[(9R,10R)-10-azido-9,10-dihydrophenanthren-9-yl]acetamide Traditional Name: N-[(9R,10R)-10-azido-9,10-dihydrophenanthren-9-yl]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2=CC=CC=C2C3=CC=CC=C13)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](C2=CC=CC=C2C3=CC=CC=C13)N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O/c1-10(21)18-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(15)19-20-17/h2-9,15-16H,1H3,(H,18,21)/t15-,16-/m1/s1