4-bis(oxidanidyl)azaniumylidene-2,5,7-trinitro-1H-naphthalene-1-sulfonate

Systemtic Name: 4-bis(oxidanidyl)azaniumylidene-2,5,7-trinitro-1H-naphthalene-1-sulfonate Openeye Name: 4-dioxidoiminio-2,5,7-trinitro-1H-naphthalene-1-sulfonate CAS Name: 4-dioxidoiminio-2,5,7-trinitro-1H-naphthalene-1-sulfonate IUPAC Name: 4-dioxidoazaniumylidene-2,5,7-trinitro-1H-naphthalene-1-sulfonate Traditional Name: 4-dioxidoiminio-2,5,7-trinitro-1H-naphthalene-1-sulfonate Formula: C10H4N4O11S-2 MolecularWeight: 388.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(C(=CC(=[N+]([O-])[O-])C2=C1[N+](=O)[O-])[N+](=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(C2S(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H5N4O11S/c15-11(16)4-1-5-9(6(2-4)12(17)18)7(13(19)20)3-8(14(21)22)10(5)26(23,24)25/h1-3,10H,(H-,19,20,23,24,25)/q-1/p-1