5-(1-bromoethyl)-4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidine

Systemtic Name: 5-(1-bromoethyl)-4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidine Openeye Name: 5-(1-bromoethyl)-4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidine CAS Name: 5-(1-bromoethyl)-4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidine IUPAC Name: 5-(1-bromoethyl)-4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidine Traditional Name: 5-(1-bromoethyl)-4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidine Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C(C)Br)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1C(C)Br)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3O2/c1-12(20)17-13(2)21-19(14-7-4-3-5-8-14)22-18(17)15-9-6-10-16(11-15)23(24)25/h3-12H,1-2H3