(E)-3-(4,4-diazidocyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4,4-diazidocyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4,4-diazidocyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4,4-diazido-1-cyclohexa-2,5-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4,4-diazidocyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4,4-diazidocyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2C=CC(C=C2)(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2C=CC(C=C2)(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C15H12N6O/c16-20-18-15(19-21-17)10-8-12(9-11-15)6-7-14(22)13-4-2-1-3-5-13/h1-12H/b7-6+