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2-[(E)-(3-nitrophenyl)methylideneamino]oxy-1-piperidin-1-yl-ethanone
2-[(E)-(3-nitrophenyl)methylideneamino]oxy-1-piperidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C(=O)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O4/c18-14(16-7-2-1-3-8-16)11-21-15-10-12-5-4-6-13(9-12)17(19)20/h4-6,9-10H,1-3,7-8,11H2/b15-10+
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