7-azanylidene-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 5-(4-bromophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 5-(4-bromophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 5-(4-bromophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 5-(4-bromophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OCC2(C#N)C#N)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OCC2(C#N)C#N)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C16H11BrN4O2/c1-10-15(8-20)13(21)23-16(10,11-2-4-12(17)5-3-11)22-9-14(15,6-18)7-19/h2-5,10,21H,9H2,1H3