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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N'-(2,4-dinitrophenyl)ethanehydrazide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N'-(2,4-dinitrophenyl)acetohydrazide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N'-(2,4-dinitrophenyl)acetohydrazide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N'-(2,4-dinitrophenyl)acetohydrazide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N'-(2,4-dinitrophenyl)acetohydrazide Formula: C19H15BrN4O6 MolecularWeight: 475.2496

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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O6/c1-30-18-7-2-11-8-12(20)3-5-14(11)15(18)10-19(25)22-21-16-6-4-13(23(26)27)9-17(16)24(28)29/h2-9,21H,10H2,1H3,(H,22,25)