(1S,5S)-6-azanylidene-3-bromanyl-8,8-dimethyl-7-oxa-2-azabicyclo[3.2.1]oct-2-ene-4,5-dicarbonitrile

Systemtic Name: (1S,5S)-6-azanylidene-3-bromanyl-8,8-dimethyl-7-oxa-2-azabicyclo[3.2.1]oct-2-ene-4,5-dicarbonitrile Openeye Name: (1S,5S)-3-bromo-6-imino-8,8-dimethyl-7-oxa-2-azabicyclo[3.2.1]oct-2-ene-4,5-dicarbonitrile CAS Name: (1S,5S)-3-bromo-6-imino-8,8-dimethyl-7-oxa-2-azabicyclo[3.2.1]oct-2-ene-4,5-dicarbonitrile IUPAC Name: (1S,5S)-3-bromo-6-imino-8,8-dimethyl-7-oxa-2-azabicyclo[3.2.1]oct-2-ene-4,5-dicarbonitrile Traditional Name: (1S,5S)-3-bromo-6-imino-8,8-dimethyl-7-oxa-2-azabicyclo[3.2.1]oct-2-ene-4,5-dicarbonitrile Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N=C(C(C1(C(=N)O2)C#N)C#N)Br)C

Isomeric SMILES

CC1([C@H]2N=C(C([C@@]1(C(=N)O2)C#N)C#N)Br)C

InChI

InChI=1S/C10H9BrN4O/c1-9(2)8-15-6(11)5(3-12)10(9,4-13)7(14)16-8/h5,8,14H,1-2H3/t5?,8-,10+/m0/s1