4-[3-(azidomethyl)phenyl]-2H-phthalazin-1-one

Systemtic Name: 4-[3-(azidomethyl)phenyl]-2H-phthalazin-1-one Openeye Name: 4-[3-(azidomethyl)phenyl]-2H-phthalazin-1-one CAS Name: 4-[3-(azidomethyl)phenyl]-2H-phthalazin-1-one IUPAC Name: 4-[3-(azidomethyl)phenyl]-2H-phthalazin-1-one Traditional Name: 4-[3-(azidomethyl)phenyl]-2H-phthalazin-1-one Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)CN=[N+]=[N-]

InChI

InChI=1S/C15H11N5O/c16-20-17-9-10-4-3-5-11(8-10)14-12-6-1-2-7-13(12)15(21)19-18-14/h1-8H,9H2,(H,19,21)