[10-(azidomethyl)anthracen-9-yl]methanol

Systemtic Name: [10-(azidomethyl)anthracen-9-yl]methanol Openeye Name: [10-(azidomethyl)-9-anthryl]methanol CAS Name: [10-(azidomethyl)-9-anthracenyl]methanol IUPAC Name: [10-(azidomethyl)anthracen-9-yl]methanol Traditional Name: [10-(azidomethyl)-9-anthryl]methanol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CO)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CO)CN=[N+]=[N-]

InChI

InChI=1S/C16H13N3O/c17-19-18-9-15-11-5-1-3-7-13(11)16(10-20)14-8-4-2-6-12(14)15/h1-8,20H,9-10H2