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

Systemtic Name: N1,N3-didiazo-4-(2-methylpropylamino)benzene-1,3-disulfonamide Openeye Name: N1,N3-didiazo-4-(isobutylamino)benzene-1,3-disulfonamide CAS Name: N1,N3-didiazo-4-(2-methylpropylamino)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-didiazo-4-(2-methylpropylamino)benzene-1,3-disulfonamide Traditional Name: N,N'-didiazo-4-(isobutylamino)benzene-1,3-disulfonamide Formula: C10H13N7O4S2 MolecularWeight: 359.38472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC(C)CNC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H13N7O4S2/c1-7(2)6-13-9-4-3-8(22(18,19)16-14-11)5-10(9)23(20,21)17-15-12/h3-5,7,13H,6H2,1-2H3