6-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=O)N(C(=O)N1C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC1=CC(=O)N(C(=O)N1C)C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN4O2/c1-9(10-4-6-11(15)7-5-10)16-17-12-8-13(20)19(3)14(21)18(12)2/h4-8,17H,1-3H3/b16-9+