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(5Z)-N-oxidanyl-6-oxidanylidene-5-[(1-oxidanylnaphthalen-2-yl)hydrazinylidene]-8-sulfo-naphthalen-2-amine oxide

(5Z)-N-oxidanyl-6-oxidanylidene-5-[(1-oxidanylnaphthalen-2-yl)hydrazinylidene]-8-sulfo-naphthalen-2-amine oxide

Systemtic Name:(5Z)-N-oxidanyl-6-oxidanylidene-5-[(1-oxidanylnaphthalen-2-yl)hydrazinylidene]-8-sulfo-naphthalen-2-amine oxide
Openeye Name:(5Z)-N-hydroxy-5-[(1-hydroxy-2-naphthyl)hydrazono]-6-oxo-8-sulfo-naphthalen-2-amine oxide
CAS Name:(5Z)-N-hydroxy-5-[(1-hydroxy-2-naphthalenyl)hydrazinylidene]-6-oxo-8-sulfo-2-naphthalenamine oxide
IUPAC Name:(5Z)-N-hydroxy-5-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-6-oxo-8-sulfonaphthalen-2-amine oxide
Traditional Name:(5Z)-N-hydroxy-5-[(1-hydroxy-2-naphthyl)hydrazono]-6-keto-8-sulfo-naphthalen-2-amine oxide
Formula: C20H15N3O7S
MolecularWeight: 441.414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)NN=C3C4=C(C=C(C=C4)[NH+](O)[O-])C(=CC3=O)S(=O)(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)N/N=C\3/C4=C(C=C(C=C4)[NH+](O)[O-])C(=CC3=O)S(=O)(=O)O


InChI

InChI=1S/C20H15N3O7S/c24-17-10-18(31(28,29)30)15-9-12(23(26)27)6-7-14(15)19(17)22-21-16-8-5-11-3-1-2-4-13(11)20(16)25/h1-10,21,23,25-26H,(H,28,29,30)/b22-19-


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