[3,5-dinitro-4,4-bis(3-oxidanylpropoxy)cyclohexa-2,5-dien-1-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [3,5-dinitro-4,4-bis(3-oxidanylpropoxy)cyclohexa-2,5-dien-1-ylidene]-bis(oxidanidyl)azanium Openeye Name: [4,4-bis(3-hydroxypropoxy)-3,5-dinitro-cyclohexa-2,5-dien-1-ylidene]-dioxido-ammonium CAS Name: [4,4-bis(3-hydroxypropoxy)-3,5-dinitro-1-cyclohexa-2,5-dienylidene]-dioxidoammonium IUPAC Name: [4,4-bis(3-hydroxypropoxy)-3,5-dinitrocyclohexa-2,5-dien-1-ylidene]-dioxidoazanium Traditional Name: [4,4-bis(3-hydroxypropoxy)-3,5-dinitro-cyclohexa-2,5-dien-1-ylidene]-dioxido-ammonium Formula: C12H16N3O10- MolecularWeight: 362.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(=CC1=[N+]([O-])[O-])[N+](=O)[O-])(OCCCO)OCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(C(=CC1=[N+]([O-])[O-])[N+](=O)[O-])(OCCCO)OCCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H16N3O10/c16-3-1-5-24-12(25-6-2-4-17)10(14(20)21)7-9(13(18)19)8-11(12)15(22)23/h7-8,16-17H,1-6H2/q-1