1,1-bis(1,1-dinitropropoxy)butane

Systemtic Name: 1,1-bis(1,1-dinitropropoxy)butane Openeye Name: 1,1-bis(1,1-dinitropropoxy)butane CAS Name: 1,1-bis(1,1-dinitropropoxy)butane IUPAC Name: 1,1-bis(1,1-dinitropropoxy)butane Traditional Name: 1,1-bis(1,1-dinitropropoxy)butane Formula: C10H18N4O10 MolecularWeight: 354.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(CC)([N+](=O)[O-])[N+](=O)[O-])OC(CC)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(OC(CC)([N+](=O)[O-])[N+](=O)[O-])OC(CC)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H18N4O10/c1-4-7-8(23-9(5-2,11(15)16)12(17)18)24-10(6-3,13(19)20)14(21)22/h8H,4-7H2,1-3H3