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

Systemtic Name: N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2-(4-nitrophenyl)acetohydrazide Formula: C21H18BrN3O5 MolecularWeight: 472.28872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN3O5/c1-30-19-9-4-14-11-15(22)5-8-17(14)18(19)12-21(27)24-23-20(26)10-13-2-6-16(7-3-13)25(28)29/h2-9,11H,10,12H2,1H3,(H,23,26)(H,24,27)