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(6Z)-4-azanyl-6-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid

(6Z)-4-azanyl-6-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid

Systemtic Name:(6Z)-4-azanyl-6-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid
Openeye Name:(6Z)-4-amino-6-[(5-amino-2-sulfo-phenyl)hydrazono]-5-oxo-naphthalene-1,7-disulfonic acid
CAS Name:(6Z)-4-amino-6-[(5-amino-2-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid
IUPAC Name:(6Z)-4-amino-6-[(5-amino-2-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid
Traditional Name:(6Z)-4-amino-6-[(5-amino-2-sulfo-phenyl)hydrazono]-5-keto-naphthalene-1,7-disulfonic acid
Formula: C16H14N4O10S3
MolecularWeight: 518.49816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NN=C2C(=CC3=C(C=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1N)N/N=C/2\C(=CC3=C(C=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C16H14N4O10S3/c17-7-1-3-12(32(25,26)27)10(5-7)19-20-15-13(33(28,29)30)6-8-11(31(22,23)24)4-2-9(18)14(8)16(15)21/h1-6,19H,17-18H2,(H,22,23,24)(H,25,26,27)(H,28,29,30)/b20-15+


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