3-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]naphthalene-1,5-disulfonic acid

Systemtic Name: 3-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]naphthalene-1,5-disulfonic acid Openeye Name: 3-(4-amino-2-ureido-phenyl)azonaphthalene-1,5-disulfonic acid CAS Name: 3-[4-amino-2-(carbamoylamino)phenyl]azonaphthalene-1,5-disulfonic acid IUPAC Name: 3-[[4-amino-2-(carbamoylamino)phenyl]diazenyl]naphthalene-1,5-disulfonic acid Traditional Name: 3-(4-amino-2-ureido-phenyl)azonaphthalene-1,5-disulfonic acid Formula: C17H15N5O7S2 MolecularWeight: 465.4603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)N=NC3=C(C=C(C=C3)N)NC(=O)N)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)N=NC3=C(C=C(C=C3)N)NC(=O)N)S(=O)(=O)O

InChI

InChI=1S/C17H15N5O7S2/c18-9-4-5-13(14(6-9)20-17(19)23)22-21-10-7-12-11(16(8-10)31(27,28)29)2-1-3-15(12)30(24,25)26/h1-8H,18H2,(H3,19,20,23)(H,24,25,26)(H,27,28,29)