2,3-diazidophenalen-1-one

Systemtic Name: 2,3-diazidophenalen-1-one Openeye Name: 2,3-diazidophenalen-1-one CAS Name: 2,3-diazido-1-phenalenone IUPAC Name: 2,3-diazidophenalen-1-one Traditional Name: 2,3-diazidophenalen-1-one Formula: C13H6N6O MolecularWeight: 262.22634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N6O/c14-18-16-11-8-5-1-3-7-4-2-6-9(10(7)8)13(20)12(11)17-19-15/h1-6H