N-[2,4-bis(azanyl)pyrimidin-5-yl]-N-[(4-bromophenyl)methyl]nitrous amide

Systemtic Name: N-[2,4-bis(azanyl)pyrimidin-5-yl]-N-[(4-bromophenyl)methyl]nitrous amide Openeye Name: N-[(4-bromophenyl)methyl]-N-(2,4-diaminopyrimidin-5-yl)nitrous amide CAS Name: N-[(4-bromophenyl)methyl]-N-(2,4-diamino-5-pyrimidinyl)nitrous amide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(2,4-diaminopyrimidin-5-yl)nitrous amide Traditional Name: N-(4-bromobenzyl)-N-(2,4-diaminopyrimidin-5-yl)nitrous amide Formula: C11H11BrN6O MolecularWeight: 323.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C2=CN=C(N=C2N)N)N=O)Br

Isomeric SMILES

C1=CC(=CC=C1CN(C2=CN=C(N=C2N)N)N=O)Br

InChI

InChI=1S/C11H11BrN6O/c12-8-3-1-7(2-4-8)6-18(17-19)9-5-15-11(14)16-10(9)13/h1-5H,6H2,(H4,13,14,15,16)