4-[[(5-nitro-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[[(5-nitro-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[[(5-nitrobenzothiophene-2-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 4-[[[(5-nitro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[[(5-nitro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[[(5-nitrobenzothiophene-2-carbonyl)hydrazono]methyl]benzoic acid Formula: C17H11N3O5S MolecularWeight: 369.35134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H11N3O5S/c21-16(19-18-9-10-1-3-11(4-2-10)17(22)23)15-8-12-7-13(20(24)25)5-6-14(12)26-15/h1-9H,(H,19,21)(H,22,23)