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

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-bromo-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-bromo-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-bromo-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C14H10BrN5O3 MolecularWeight: 376.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN5O3/c15-12-7-10(1-3-13(12)23-6-5-16)8-18-19-14-4-2-11(9-17-14)20(21)22/h1-4,7-9H,6H2,(H,17,19)/b18-8+