(6E)-3-[(4-aminophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: (6E)-3-[(4-aminophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (6E)-4-amino-3-(4-aminophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (6E)-4-amino-3-(4-aminophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (6E)-4-amino-3-[(4-aminophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (6E)-4-amino-3-(4-aminophenyl)azo-5-keto-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid Formula: C22H18N6O7S2 MolecularWeight: 542.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H18N6O7S2/c23-13-6-8-15(9-7-13)26-27-20-16(36(30,31)32)10-12-11-17(37(33,34)35)21(22(29)18(12)19(20)24)28-25-14-4-2-1-3-5-14/h1-11,25H,23-24H2,(H,30,31,32)(H,33,34,35)/b27-26?,28-21-