N-(dinitroamino)-N-(1,1,2,2,3-pentanitrohexyl)nitramide

Systemtic Name: N-(dinitroamino)-N-(1,1,2,2,3-pentanitrohexyl)nitramide Openeye Name: N-(dinitroamino)-N-(1,1,2,2,3-pentanitrohexyl)nitramide CAS Name: N-(dinitroamino)-N-(1,1,2,2,3-pentanitrohexyl)nitramide IUPAC Name: N-(dinitroamino)-N-(1,1,2,2,3-pentanitrohexyl)nitramide Traditional Name: N-(dinitroamino)-N-(1,1,2,2,3-pentanitrohexyl)nitramide Formula: C6H8N10O16 MolecularWeight: 476.18512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(N(N([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(C(C(N(N([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H8N10O16/c1-2-3-4(7(17)18)5(9(19)20,10(21)22)6(11(23)24,12(25)26)8(14(27)28)13(15(29)30)16(31)32/h4H,2-3H2,1H3