1-ethenoxy-2,2-dinitro-propane

Systemtic Name: 1-ethenoxy-2,2-dinitro-propane Openeye Name: 2,2-dinitro-1-vinyloxy-propane CAS Name: 1-ethenoxy-2,2-dinitropropane IUPAC Name: 1-ethenoxy-2,2-dinitropropane Traditional Name: 2,2-dinitro-1-vinyloxy-propane Formula: C5H8N2O5 MolecularWeight: 176.12742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC=C)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(COC=C)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H8N2O5/c1-3-12-4-5(2,6(8)9)7(10)11/h3H,1,4H2,2H3