3-[(5-azanylnaphthalen-1-yl)diazenyl]benzene-1,2-disulfonic acid

Systemtic Name: 3-[(5-azanylnaphthalen-1-yl)diazenyl]benzene-1,2-disulfonic acid Openeye Name: 3-[(5-amino-1-naphthyl)azo]benzene-1,2-disulfonic acid CAS Name: 3-[(5-amino-1-naphthalenyl)azo]benzene-1,2-disulfonic acid IUPAC Name: 3-[(5-aminonaphthalen-1-yl)diazenyl]benzene-1,2-disulfonic acid Traditional Name: 3-[(5-amino-1-naphthyl)azo]benzene-1,2-disulfonic acid Formula: C16H13N3O6S2 MolecularWeight: 407.42092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=NC3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CC=C2N=NC3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O)C(=C1)N

InChI

InChI=1S/C16H13N3O6S2/c17-12-6-1-5-11-10(12)4-2-7-13(11)18-19-14-8-3-9-15(26(20,21)22)16(14)27(23,24)25/h1-9H,17H2,(H,20,21,22)(H,23,24,25)