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

Systemtic Name: 2-[2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4/c1-23-14-8-11(2-4-13(14)24-7-6-16)9-18-19-15-5-3-12(10-17-15)20(21)22/h2-5,8-10H,7H2,1H3,(H,17,19)/b18-9+