8-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1,6-disulfonic acid

Systemtic Name: 8-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1,6-disulfonic acid Openeye Name: 8-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]naphthalene-1,6-disulfonic acid CAS Name: 8-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]naphthalene-1,6-disulfonic acid IUPAC Name: 8-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1,6-disulfonic acid Traditional Name: 8-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]naphthalene-1,6-disulfonic acid Formula: C20H14N2O7S2 MolecularWeight: 458.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C4C(=CC(=C3)S(=O)(=O)O)C=CC=C4S(=O)(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C4C(=CC(=C3)S(=O)(=O)O)C=CC=C4S(=O)(=O)O

InChI

InChI=1S/C20H14N2O7S2/c23-17-9-8-12-4-1-2-6-15(12)20(17)22-21-16-11-14(30(24,25)26)10-13-5-3-7-18(19(13)16)31(27,28)29/h1-11,21H,(H,24,25,26)(H,27,28,29)/b22-20-