N-methylethanamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane

Systemtic Name: N-methylethanamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane Openeye Name: N-methylacetamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane CAS Name: N-methylacetamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane IUPAC Name: N-methylacetamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane Traditional Name: N-methylacetamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane Formula: C7H15N9O9 MolecularWeight: 369.2489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N8O8.C3H7NO/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18;1-3(5)4-2/h1-4H2;1-2H3,(H,4,5)