2-[2-bromanyl-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[2-bromanyl-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-4-[[(2,4-dinitrophenyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetonitrile CAS Name: 2-[2-bromo-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[2-bromo-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetonitrile Traditional Name: 2-[2-bromo-4-[[(2,4-dinitrophenyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetonitrile Formula: C17H14BrN5O6 MolecularWeight: 464.22696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)OCC#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)OCC#N

InChI

InChI=1S/C17H14BrN5O6/c1-2-28-16-8-11(7-13(18)17(16)29-6-5-19)10-20-21-14-4-3-12(22(24)25)9-15(14)23(26)27/h3-4,7-10,21H,2,6H2,1H3