3-azidophenalen-1-one

Systemtic Name: 3-azidophenalen-1-one Openeye Name: 3-azidophenalen-1-one CAS Name: 3-azido-1-phenalenone IUPAC Name: 3-azidophenalen-1-one Traditional Name: 3-azidophenalen-1-one Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC(=O)C3=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=CC(=O)C3=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H7N3O/c14-16-15-11-7-12(17)10-6-2-4-8-3-1-5-9(11)13(8)10/h1-7H