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

Systemtic Name: 2-[2-ethoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C16H15N5O4/c1-2-24-15-9-12(3-5-14(15)25-8-7-17)10-19-20-16-6-4-13(11-18-16)21(22)23/h3-6,9-11H,2,8H2,1H3,(H,18,20)/b19-10+