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(3Z)-3-[[(5-azanyl-2-sulfo-phenyl)amino]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

(3Z)-3-[[(5-azanyl-2-sulfo-phenyl)amino]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name:(3Z)-3-[[(5-azanyl-2-sulfo-phenyl)amino]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(3Z)-3-[(5-amino-2-sulfo-anilino)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3Z)-3-[(5-amino-2-sulfoanilino)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3Z)-3-[(5-amino-2-sulfoanilino)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3Z)-3-[(5-amino-2-sulfo-anilino)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid
Formula: C16H14N4O10S3
MolecularWeight: 518.49816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NNN=C2C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1N)NN/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C16H14N4O10S3/c17-9-1-4-13(32(25,26)27)12(7-9)18-20-19-15-14(33(28,29)30)6-8-5-10(31(22,23)24)2-3-11(8)16(15)21/h1-7,18,20H,17H2,(H,22,23,24)(H,25,26,27)(H,28,29,30)/b19-15+


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