N-[2,4-bis[nitroso(oxidanidyl)amino]-3-oxidanylidene-pentan-2-yl]-N-oxidanidyl-nitrous amide

Systemtic Name: N-[2,4-bis[nitroso(oxidanidyl)amino]-3-oxidanylidene-pentan-2-yl]-N-oxidanidyl-nitrous amide Openeye Name: N-[1-methyl-1,3-bis[nitroso(oxido)amino]-2-oxo-butyl]-N-oxido-nitrous amide CAS Name: N-[2,4-bis[nitroso(oxido)amino]-3-oxopentan-2-yl]-N-oxidonitrous amide IUPAC Name: N-[2,4-bis[nitroso(oxido)amino]-3-oxopentan-2-yl]-N-oxidonitrous amide Traditional Name: N-[2-keto-1-methyl-1,3-bis[nitroso(oxido)amino]butyl]-N-oxido-nitrous amide Formula: C5H7N6O7-3 MolecularWeight: 263.14508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C)(N(N=O)[O-])N(N=O)[O-])N(N=O)[O-]

Isomeric SMILES

CC(C(=O)C(C)(N(N=O)[O-])N(N=O)[O-])N(N=O)[O-]

InChI

InChI=1S/C5H7N6O7/c1-3(9(16)6-13)4(12)5(2,10(17)7-14)11(18)8-15/h3H,1-2H3/q-3