N-[3,3,6,6-tetramethoxy-2,4-dinitroso-5-(oxidanylamino)cyclohexa-1,4-dien-1-yl]hydroxylamine

Systemtic Name: N-[3,3,6,6-tetramethoxy-2,4-dinitroso-5-(oxidanylamino)cyclohexa-1,4-dien-1-yl]hydroxylamine Openeye Name: N-[5-(hydroxyamino)-3,3,6,6-tetramethoxy-2,4-dinitroso-cyclohexa-1,4-dien-1-yl]hydroxylamine CAS Name: N-[5-(hydroxyamino)-3,3,6,6-tetramethoxy-2,4-dinitroso-1-cyclohexa-1,4-dienyl]hydroxylamine IUPAC Name: N-[5-(hydroxyamino)-3,3,6,6-tetramethoxy-2,4-dinitrosocyclohexa-1,4-dien-1-yl]hydroxylamine Traditional Name: N-[5-(hydroxyamino)-3,3,6,6-tetramethoxy-2,4-dinitroso-cyclohexa-1,4-dien-1-yl]hydroxylamine Formula: C10H16N4O8 MolecularWeight: 320.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(C(=C1NO)N=O)(OC)OC)N=O)NO)OC

Isomeric SMILES

COC1(C(=C(C(C(=C1NO)N=O)(OC)OC)N=O)NO)OC

InChI

InChI=1S/C10H16N4O8/c1-19-9(20-2)5(11-15)7(13-17)10(21-3,22-4)8(14-18)6(9)12-16/h11-12,15-16H,1-4H3