2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-oxidanylidene-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-oxidanylidene-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-1-keto-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Formula: C18H13BrN4O2 MolecularWeight: 397.22542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C#N)N=CN(C3=O)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C#N)N=CN(C3=O)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4O2/c19-12-5-3-11(4-6-12)15(24)9-22-10-21-17-14(8-20)23-7-1-2-13(23)16(17)18(22)25/h3-6,10H,1-2,7,9H2