(2,3-diazidophenyl)-phenyl-methanone

Systemtic Name: (2,3-diazidophenyl)-phenyl-methanone Openeye Name: (2,3-diazidophenyl)-phenyl-methanone CAS Name: (2,3-diazidophenyl)-phenylmethanone IUPAC Name: (2,3-diazidophenyl)-phenylmethanone Traditional Name: (2,3-diazidophenyl)-phenyl-methanone Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N6O/c14-18-16-11-8-4-7-10(12(11)17-19-15)13(20)9-5-2-1-3-6-9/h1-8H