N-(1-adamantyl)-3-ethoxy-2-nitro-3-oxidanyl-prop-2-enamide

Systemtic Name: N-(1-adamantyl)-3-ethoxy-2-nitro-3-oxidanyl-prop-2-enamide Openeye Name: N-(1-adamantyl)-3-ethoxy-3-hydroxy-2-nitro-prop-2-enamide CAS Name: N-(1-adamantyl)-3-ethoxy-3-hydroxy-2-nitro-2-propenamide IUPAC Name: N-(1-adamantyl)-3-ethoxy-3-hydroxy-2-nitroprop-2-enamide Traditional Name: N-(1-adamantyl)-3-ethoxy-3-hydroxy-2-nitro-acrylamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NC12CC3CC(C1)CC(C3)C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=C(C(=O)NC12CC3CC(C1)CC(C3)C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H22N2O5/c1-2-22-14(19)12(17(20)21)13(18)16-15-6-9-3-10(7-15)5-11(4-9)8-15/h9-11,19H,2-8H2,1H3,(H,16,18)