N-[1-bromanyl-4-(4-nitrophenyl)isoquinolin-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[1-bromanyl-4-(4-nitrophenyl)isoquinolin-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-bromo-4-(4-nitrophenyl)-3-isoquinolyl]acetamide CAS Name: N-acetyl-N-[1-bromo-4-(4-nitrophenyl)-3-isoquinolinyl]acetamide IUPAC Name: N-acetyl-N-[1-bromo-4-(4-nitrophenyl)isoquinolin-3-yl]acetamide Traditional Name: N-acetyl-N-[1-bromo-4-(4-nitrophenyl)-3-isoquinolyl]acetamide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C2=CC=CC=C2C(=N1)Br)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C2=CC=CC=C2C(=N1)Br)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H14BrN3O4/c1-11(24)22(12(2)25)19-17(13-7-9-14(10-8-13)23(26)27)15-5-3-4-6-16(15)18(20)21-19/h3-10H,1-2H3