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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenolate Formula: C14H12N3O5S- MolecularWeight: 334.32718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H13N3O5S/c1-22-12-6-9(5-11(14(12)19)17(20)21)8-15-16-13(18)7-10-3-2-4-23-10/h2-6,8,19H,7H2,1H3,(H,16,18)/p-1/b15-8-