4-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]benzene-1,3-disulfonic acid

Systemtic Name: 4-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]benzene-1,3-disulfonic acid Openeye Name: 4-(4-amino-2-ureido-phenyl)azobenzene-1,3-disulfonic acid CAS Name: 4-[4-amino-2-(carbamoylamino)phenyl]azobenzene-1,3-disulfonic acid IUPAC Name: 4-[[4-amino-2-(carbamoylamino)phenyl]diazenyl]benzene-1,3-disulfonic acid Traditional Name: 4-(4-amino-2-ureido-phenyl)azobenzene-1,3-disulfonic acid Formula: C13H13N5O7S2 MolecularWeight: 415.40162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NC(=O)N)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)NC(=O)N)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C13H13N5O7S2/c14-7-1-3-9(11(5-7)16-13(15)19)17-18-10-4-2-8(26(20,21)22)6-12(10)27(23,24)25/h1-6H,14H2,(H3,15,16,19)(H,20,21,22)(H,23,24,25)