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(3Z)-7-azanyl-3-[(3,6-disulfonylcyclohexa-1,4-dien-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-7-azanyl-3-[(3,6-disulfonylcyclohexa-1,4-dien-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-7-azanyl-3-[(3,6-disulfonylcyclohexa-1,4-dien-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-7-amino-3-[(3,6-disulfonylcyclohexa-1,4-dien-1-yl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-7-amino-3-[(3,6-disulfonyl-1-cyclohexa-1,4-dienyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-7-amino-3-[(3,6-disulfonylcyclohexa-1,4-dien-1-yl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-7-amino-3-[(3,6-disulfonylcyclohexa-1,4-dien-1-yl)hydrazono]-4-keto-naphthalene-2-sulfonic acid
Formula: C16H11N3O8S3
MolecularWeight: 469.46884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(C(=NNC3=CC(=S(=O)=O)C=CC3=S(=O)=O)C2=O)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C1N)C=C(/C(=N\NC3=CC(=S(=O)=O)C=CC3=S(=O)=O)/C2=O)S(=O)(=O)O


InChI

InChI=1S/C16H11N3O8S3/c17-9-1-3-11-8(5-9)6-14(30(25,26)27)15(16(11)20)19-18-12-7-10(28(21)22)2-4-13(12)29(23)24/h1-7,18H,17H2,(H,25,26,27)/b19-15+


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