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

Systemtic Name: 2-[4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O3/c15-7-8-22-13-4-1-11(2-5-13)9-17-18-14-6-3-12(10-16-14)19(20)21/h1-6,9-10H,8H2,(H,16,18)/b17-9+