2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N'-(4-nitrophenyl)ethanehydrazide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N'-(4-nitrophenyl)ethanehydrazide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N'-(4-nitrophenyl)acetohydrazide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N'-(4-nitrophenyl)acetohydrazide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N'-(4-nitrophenyl)acetohydrazide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N'-(4-nitrophenyl)acetohydrazide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O4/c1-27-18-9-2-12-10-13(20)3-8-16(12)17(18)11-19(24)22-21-14-4-6-15(7-5-14)23(25)26/h2-10,21H,11H2,1H3,(H,22,24)