N1,N3-didiazo-4-(prop-2-enylamino)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-didiazo-4-(prop-2-enylamino)benzene-1,3-disulfonamide Openeye Name: 4-(allylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide CAS Name: N1,N3-didiazo-4-(prop-2-enylamino)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-4-(prop-2-enylamino)benzene-1,3-disulfonamide Traditional Name: 4-(allylamino)-N,N'-didiazo-benzene-1,3-disulfonamide Formula: C9H9N7O4S2 MolecularWeight: 343.34226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C9H9N7O4S2/c1-2-5-12-8-4-3-7(21(17,18)15-13-10)6-9(8)22(19,20)16-14-11/h2-4,6,12H,1,5H2