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

Systemtic Name: 4-nitro-2-[(Z)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenolate Formula: C13H10N3O4S- MolecularWeight: 304.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H11N3O4S/c17-12-4-3-10(16(19)20)6-9(12)8-14-15-13(18)7-11-2-1-5-21-11/h1-6,8,17H,7H2,(H,15,18)/p-1/b14-8-