8-bromanyl-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene

Systemtic Name: 8-bromanyl-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene Openeye Name: 8-bromo-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene CAS Name: 8-bromo-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene IUPAC Name: 8-bromo-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene Traditional Name: 8-bromo-3-diazo-2,4,9,10-tetrahydro-1H-phenanthrene Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+]=[N-])CC2=C1CCC3=C2C=CC=C3Br

Isomeric SMILES

C1CC(=[N+]=[N-])CC2=C1CCC3=C2C=CC=C3Br

InChI

InChI=1S/C14H13BrN2/c15-14-3-1-2-11-12(14)7-5-9-4-6-10(17-16)8-13(9)11/h1-3H,4-8H2