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2-[2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
2-[2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OCC#N
Isomeric SMILES
COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])OCC#N
InChI
InChI=1S/C16H14N4O4/c1-23-16-10-12(2-7-15(16)24-9-8-17)11-18-19-13-3-5-14(6-4-13)20(21)22/h2-7,10-11,19H,9H2,1H3/b18-11+
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