1-methylpyrrolidin-2-one; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane

Systemtic Name: 1-methylpyrrolidin-2-one; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane Openeye Name: 1-methylpyrrolidin-2-one; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane CAS Name: 1-methyl-2-pyrrolidinone; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane IUPAC Name: 1-methylpyrrolidin-2-one; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane Traditional Name: 1-methyl-2-pyrrolidone; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane Formula: C9H17N9O9 MolecularWeight: 395.28618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.C1N(CN(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1=O.C1N(CN(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H9NO.C4H8N8O8/c1-6-4-2-3-5(6)7;13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h2-4H2,1H3;1-4H2