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

Systemtic Name: 4-methyl-2-nitro-6-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenolate CAS Name: 4-methyl-2-nitro-6-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-methyl-2-nitro-6-[(Z)-(2-thenoylhydrazono)methyl]phenolate Formula: C13H10N3O4S- MolecularWeight: 304.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NNC(=O)C2=CC=CS2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N\NC(=O)C2=CC=CS2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-8-5-9(12(17)10(6-8)16(19)20)7-14-15-13(18)11-3-2-4-21-11/h2-7,17H,1H3,(H,15,18)/p-1/b14-7-