(E)-1,1-diazido-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1,1-diazido-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1-diazido-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1-diazido-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1-diazido-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1-diazido-4-phenyl-but-3-en-2-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O/c11-15-13-10(14-16-12)9(17)7-6-8-4-2-1-3-5-8/h1-7,10H/b7-6+