methyl 5-(5,5-dinitro-2-oxidanylidene-piperidin-1-yl)-4,4-dinitro-pentanoate

Systemtic Name: methyl 5-(5,5-dinitro-2-oxidanylidene-piperidin-1-yl)-4,4-dinitro-pentanoate Openeye Name: methyl 5-(5,5-dinitro-2-oxo-1-piperidyl)-4,4-dinitro-pentanoate CAS Name: 5-(5,5-dinitro-2-oxo-1-piperidinyl)-4,4-dinitropentanoic acid methyl ester IUPAC Name: methyl 5-(5,5-dinitro-2-oxopiperidin-1-yl)-4,4-dinitropentanoate Traditional Name: 5-(2-keto-5,5-dinitro-piperidino)-4,4-dinitro-valeric acid methyl ester Formula: C11H15N5O11 MolecularWeight: 393.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(CN1CC(CCC1=O)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC(CN1CC(CCC1=O)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O11/c1-27-9(18)3-5-11(15(23)24,16(25)26)7-12-6-10(13(19)20,14(21)22)4-2-8(12)17/h2-7H2,1H3