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1-[2-[2-[(E)-(2-nitrophenyl)methylideneamino]oxyethoxy]phenyl]ethanone
1-[2-[2-[(E)-(2-nitrophenyl)methylideneamino]oxyethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCON=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCO/N=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O5/c1-13(20)15-7-3-5-9-17(15)23-10-11-24-18-12-14-6-2-4-8-16(14)19(21)22/h2-9,12H,10-11H2,1H3/b18-12+
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