(2Z)-3-[(4-bromophenyl)methyl]-2-(nitromethylidene)-1,6-dihydropyrimidine

Systemtic Name: (2Z)-3-[(4-bromophenyl)methyl]-2-(nitromethylidene)-1,6-dihydropyrimidine Openeye Name: (2Z)-3-[(4-bromophenyl)methyl]-2-(nitromethylene)-1,6-dihydropyrimidine CAS Name: (2Z)-3-[(4-bromophenyl)methyl]-2-(nitromethylidene)-1,6-dihydropyrimidine IUPAC Name: (2Z)-3-[(4-bromophenyl)methyl]-2-(nitromethylidene)-1,6-dihydropyrimidine Traditional Name: (2Z)-3-(4-bromobenzyl)-2-(nitromethylene)-1,6-dihydropyrimidine Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=C[N+](=O)[O-])N1)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1C=CN(/C(=C\[N+](=O)[O-])/N1)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O2/c13-11-4-2-10(3-5-11)8-15-7-1-6-14-12(15)9-16(17)18/h1-5,7,9,14H,6,8H2/b12-9-