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

Systemtic Name: 3-[(4-aminophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate Openeye Name: 4-amino-3-(4-aminophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate CAS Name: 4-amino-3-(4-aminophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate IUPAC Name: 4-amino-3-[(4-aminophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate Traditional Name: 4-amino-3-(4-aminophenyl)azo-5-keto-6-(phenylhydrazono)naphthalene-2,7-disulfonate Formula: C22H16N6O7S2-2 MolecularWeight: 540.52844

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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)NN=C2C(=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)/p-2