disodium 1-azido-4-[(E)-2-(4-azidobenzene-6-id-1-yl)ethenyl]benzene-5-ide sulfite

Systemtic Name: disodium 1-azido-4-[(E)-2-(4-azidobenzene-6-id-1-yl)ethenyl]benzene-5-ide sulfite Openeye Name: disodium 1-azido-4-[(E)-2-(4-azidobenzene-6-id-1-yl)vinyl]benzene-5-ide sulfite CAS Name: disodium 1-azido-4-[(E)-2-(4-azido-1-benzene-6-idyl)ethenyl]benzene-5-ide sulfite IUPAC Name: disodium 1-azido-4-[(E)-2-(4-azidobenzene-6-id-1-yl)ethenyl]benzene-5-ide sulfite Traditional Name: disodium 1-azido-4-[(E)-2-(4-azidobenzene-6-id-1-yl)vinyl]benzene-5-ide sulfite Formula: C14H8N6Na2O3S-2 MolecularWeight: 386.29626

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[C-]C(=C1)C=CC2=CC=C(C=[C-]2)N=[N+]=[N-])N=[N+]=[N-].[O-]S(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=C(C=[C-]C(=C1)/C=C/C2=CC=C(C=[C-]2)N=[N+]=[N-])N=[N+]=[N-].[O-]S(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C14H8N6.2Na.H2O3S/c15-19-17-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)18-20-16;;;1-4(2)3/h1-3,5,7-10H;;;(H2,1,2,3)/q-2;2*+1;/p-2/b2-1+;;;