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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-ethoxy-4-nitro-6-[(Z)-(2-thenoylhydrazono)methyl]phenolate Formula: C14H12N3O5S- MolecularWeight: 334.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=CS2)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=CS2)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-2-22-11-7-10(17(20)21)6-9(13(11)18)8-15-16-14(19)12-4-3-5-23-12/h3-8,18H,2H2,1H3,(H,16,19)/p-1/b15-8-