6-dimethoxyphosphoryl-2-methoxy-1,3,5-trinitro-cyclohexa-1,3-diene

Systemtic Name: 6-dimethoxyphosphoryl-2-methoxy-1,3,5-trinitro-cyclohexa-1,3-diene Openeye Name: 6-dimethoxyphosphoryl-2-methoxy-1,3,5-trinitro-cyclohexa-1,3-diene CAS Name: 6-dimethoxyphosphoryl-2-methoxy-1,3,5-trinitrocyclohexa-1,3-diene IUPAC Name: 6-dimethoxyphosphoryl-2-methoxy-1,3,5-trinitrocyclohexa-1,3-diene Traditional Name: 6-dimethoxyphosphoryl-2-methoxy-1,3,5-trinitro-cyclohexa-1,3-diene Formula: C9H11N3O10P- MolecularWeight: 352.171501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C([C-](C=C1[N+](=O)[O-])[N+](=O)[O-])P(=O)(OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C([C-](C=C1[N+](=O)[O-])[N+](=O)[O-])P(=O)(OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O10P/c1-20-8-5(10(13)14)4-6(11(15)16)9(7(8)12(17)18)23(19,21-2)22-3/h4,9H,1-3H3/q-1