2,4-bis[bis(oxidanidyl)azaniumylidene]-5,7-dinitro-1H-naphthalene-1,3-disulfonate

Systemtic Name: 2,4-bis[bis(oxidanidyl)azaniumylidene]-5,7-dinitro-1H-naphthalene-1,3-disulfonate Openeye Name: 2,4-bis(dioxidoiminio)-5,7-dinitro-tetralin-1,3-disulfonate CAS Name: 2,4-bis(dioxidoiminio)-5,7-dinitro-1H-naphthalene-1,3-disulfonate IUPAC Name: 2,4-bis(dioxidoazaniumylidene)-5,7-dinitro-1H-naphthalene-1,3-disulfonate Traditional Name: 2,4-bis(dioxidoiminio)-5,7-dinitro-tetralin-1,3-disulfonate Formula: C10H4N4O14S2-4 MolecularWeight: 468.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(C(=[N+]([O-])[O-])C(C(=[N+]([O-])[O-])C2=C1[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])/C(=[N+](\[O-])/[O-])/C(/C(=[N+](\[O-])/[O-])/C2S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O14S2/c15-11(16)3-1-4-6(5(2-3)12(17)18)7(13(19)20)10(30(26,27)28)8(14(21)22)9(4)29(23,24)25/h1-2,9-10H,(H2-2,19,20,21,22,23,24,25,26,27,28)/q-2/p-2