(E)-4-[(4-nitrophenyl)amino]oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-nitrophenyl)amino]oxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-nitroanilino)oxy-4-oxo-but-2-enoate CAS Name: (E)-4-(4-nitroanilino)oxy-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-nitroanilino)oxy-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(4-nitroanilino)oxy-but-2-enoate Formula: C10H7N2O6- MolecularWeight: 251.17238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NOC(=O)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NOC(=O)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O6/c13-9(14)5-6-10(15)18-11-7-1-3-8(4-2-7)12(16)17/h1-6,11H,(H,13,14)/p-1/b6-5+