2-[5-bromanyl-2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[5-bromo-2-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[5-bromo-2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C15H12BrN5O4 MolecularWeight: 406.19088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC#N

InChI

InChI=1S/C15H12BrN5O4/c1-24-13-6-10(12(16)7-14(13)25-5-4-17)8-19-20-15-3-2-11(9-18-15)21(22)23/h2-3,6-9H,5H2,1H3,(H,18,20)/b19-8+