1-ethenoxy-2,2-dinitro-butane

Systemtic Name: 1-ethenoxy-2,2-dinitro-butane Openeye Name: 2,2-dinitro-1-vinyloxy-butane CAS Name: 1-ethenoxy-2,2-dinitrobutane IUPAC Name: 1-ethenoxy-2,2-dinitrobutane Traditional Name: 2,2-dinitro-1-vinyloxy-butane Formula: C6H10N2O5 MolecularWeight: 190.154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O5/c1-3-6(7(9)10,8(11)12)5-13-4-2/h4H,2-3,5H2,1H3