2-methoxy-4-nitro-6-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-(2-thenoylhydrazono)methyl]phenolate Formula: C13H10N3O5S- MolecularWeight: 320.3006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=CS2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=CS2)[O-]

InChI

InChI=1S/C13H11N3O5S/c1-21-10-6-9(16(19)20)5-8(12(10)17)7-14-15-13(18)11-3-2-4-22-11/h2-7,17H,1H3,(H,15,18)/p-1/b14-7-