4-[3-(2-nitrophenoxy)-2-oxidanylidene-propanehydrazonoyl]benzoic acid

Systemtic Name: 4-[3-(2-nitrophenoxy)-2-oxidanylidene-propanehydrazonoyl]benzoic acid Openeye Name: 4-[3-(2-nitrophenoxy)-2-oxo-propanehydrazonoyl]benzoic acid CAS Name: 4-[(1E)-1-hydrazinylidene-3-(2-nitrophenoxy)-2-oxopropyl]benzoic acid IUPAC Name: 4-[3-(2-nitrophenoxy)-2-oxopropanehydrazonoyl]benzoic acid Traditional Name: 4-[2-keto-3-(2-nitrophenoxy)propanehydrazonoyl]benzoic acid Formula: C16H13N3O6 MolecularWeight: 343.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c17-18-15(10-5-7-11(8-6-10)16(21)22)13(20)9-25-14-4-2-1-3-12(14)19(23)24/h1-8H,9,17H2,(H,21,22)/b18-15+