3-[(2Z)-2-(1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,2-disulfonic acid

Systemtic Name: 3-[(2Z)-2-(1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,2-disulfonic acid Openeye Name: 3-[(2Z)-2-(1-oxo-3-sulfo-2-naphthylidene)hydrazino]benzene-1,2-disulfonic acid CAS Name: 3-[(2Z)-2-(1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]benzene-1,2-disulfonic acid IUPAC Name: 3-[(2Z)-2-(1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]benzene-1,2-disulfonic acid Traditional Name: 3-[(N'Z)-N'-(1-keto-3-sulfo-2-naphthylidene)hydrazino]benzene-1,2-disulfonic acid Formula: C16H12N2O10S3 MolecularWeight: 488.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NNC3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O)C2=O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(/C(=N\NC3=C(C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O)/C2=O)S(=O)(=O)O

InChI

InChI=1S/C16H12N2O10S3/c19-15-10-5-2-1-4-9(10)8-13(30(23,24)25)14(15)18-17-11-6-3-7-12(29(20,21)22)16(11)31(26,27)28/h1-8,17H,(H,20,21,22)(H,23,24,25)(H,26,27,28)/b18-14+