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(3E)-5-azanyl-4-oxidanylidene-3-[[3-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

(3E)-5-azanyl-4-oxidanylidene-3-[[3-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name:(3E)-5-azanyl-4-oxidanylidene-3-[[3-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Openeye Name:(3E)-5-amino-4-oxo-3-[[3-(3-oxo-3-phenyl-prop-1-enyl)phenyl]hydrazono]naphthalene-2,7-disulfonic acid
CAS Name:(3E)-5-amino-4-oxo-3-[[3-(3-oxo-3-phenylprop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
IUPAC Name:(3E)-5-amino-4-oxo-3-[[3-(3-oxo-3-phenylprop-1-enyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Traditional Name:(3E)-5-amino-4-keto-3-[[3-(3-keto-3-phenyl-prop-1-enyl)phenyl]hydrazono]naphthalene-2,7-disulfonic acid
Formula: C25H19N3O8S2
MolecularWeight: 553.56366
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C25H19N3O8S2/c26-20-14-19(37(31,32)33)12-17-13-22(38(34,35)36)24(25(30)23(17)20)28-27-18-8-4-5-15(11-18)9-10-21(29)16-6-2-1-3-7-16/h1-14,27H,26H2,(H,31,32,33)(H,34,35,36)/b10-9?,28-24-


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