4-methoxy-2-nitro-6-[(Z)-[[oxidanidyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 4-methoxy-2-nitro-6-[(Z)-[[oxidanidyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-methoxy-2-nitro-6-[(Z)-[[oxido-(3-oxobenzothiophen-2-ylidene)methyl]hydrazono]methyl]phenolate CAS Name: 4-methoxy-2-nitro-6-[(Z)-[[oxido-(3-oxo-1-benzothiophen-2-ylidene)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-methoxy-2-nitro-6-[(Z)-[[oxido-(3-oxo-1-benzothiophen-2-ylidene)methyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[[(3-ketobenzothiophen-2-ylidene)-oxido-methyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C17H11N3O6S-2 MolecularWeight: 385.35074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NNC(=C2C(=O)C3=CC=CC=C3S2)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=N\NC(=C2C(=O)C3=CC=CC=C3S2)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6S/c1-26-10-6-9(14(21)12(7-10)20(24)25)8-18-19-17(23)16-15(22)11-4-2-3-5-13(11)27-16/h2-8,19,21,23H,1H3/p-2/b17-16?,18-8-