4-(butylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide

Systemtic Name: 4-(butylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide Openeye Name: 4-(butylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide CAS Name: 4-(butylamino)-N1,N3-didiazobenzene-1,3-disulfonamide IUPAC Name: 4-(butylamino)-1-N,3-N-didiazobenzene-1,3-disulfonamide Traditional Name: 4-(butylamino)-N,N'-didiazo-benzene-1,3-disulfonamide Formula: C10H13N7O4S2 MolecularWeight: 359.38472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H13N7O4S2/c1-2-3-6-13-9-5-4-8(22(18,19)16-14-11)7-10(9)23(20,21)17-15-12/h4-5,7,13H,2-3,6H2,1H3