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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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