6,8-dinitro-N1,N3-bis(oxidanyl)-2,4-disulfo-4H-naphthalene-1,3-diimine oxide

Systemtic Name: 6,8-dinitro-N1,N3-bis(oxidanyl)-2,4-disulfo-4H-naphthalene-1,3-diimine oxide Openeye Name: N1,N3-dihydroxy-6,8-dinitro-2,4-disulfo-tetralin-1,3-diimine oxide CAS Name: N1,N3-dihydroxy-6,8-dinitro-2,4-disulfo-4H-naphthalene-1,3-diimine oxide IUPAC Name: 1-N,3-N-dihydroxy-6,8-dinitro-2,4-disulfo-4H-naphthalene-1,3-diimine oxide Traditional Name: N,N'-dihydroxy-6,8-dinitro-2,4-disulfo-tetralin-1,3-diimine oxide Formula: C10H8N4O14S2 MolecularWeight: 472.31892

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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(/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-]

InChI

InChI=1S/C10H8N4O14S2/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,(H,19,20)(H,21,22)(H,23,24,25)(H,26,27,28)