(3Z)-4-oxidanylidene-3-(1H-pyrazol-5-ylhydrazinylidene)-6-[(2E)-2-pyrazol-3-ylidenehydrazinyl]naphthalene-2-sulfonic acid

Systemtic Name: (3Z)-4-oxidanylidene-3-(1H-pyrazol-5-ylhydrazinylidene)-6-[(2E)-2-pyrazol-3-ylidenehydrazinyl]naphthalene-2-sulfonic acid Openeye Name: (3Z)-4-oxo-3-(1H-pyrazol-5-ylhydrazono)-6-[(2E)-2-pyrazol-3-ylidenehydrazino]naphthalene-2-sulfonic acid CAS Name: (3Z)-4-oxo-3-(1H-pyrazol-5-ylhydrazinylidene)-6-[(2E)-2-(3-pyrazolylidene)hydrazinyl]-2-naphthalenesulfonic acid IUPAC Name: (3Z)-4-oxo-3-(1H-pyrazol-5-ylhydrazinylidene)-6-[(2E)-2-pyrazol-3-ylidenehydrazinyl]naphthalene-2-sulfonic acid Traditional Name: (3Z)-4-keto-3-(1H-pyrazol-5-ylhydrazono)-6-[(N'E)-N'-pyrazol-3-ylidenehydrazino]naphthalene-2-sulfonic acid Formula: C16H12N8O4S MolecularWeight: 412.38268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NN=C3C=CN=N3)C(=O)C(=NNC4=CC=NN4)C(=C2)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N/N=C/3\C=CN=N3)C(=O)/C(=N/NC4=CC=NN4)/C(=C2)S(=O)(=O)O

InChI

InChI=1S/C16H12N8O4S/c25-16-11-8-10(19-22-13-3-5-17-20-13)2-1-9(11)7-12(29(26,27)28)15(16)24-23-14-4-6-18-21-14/h1-8,19H,(H2,18,21,23)(H,26,27,28)/b22-13+,24-15+