(Z)-3-chloranyl-2-nitro-4-oxidanylidene-4-phenoxy-but-2-enoate

Systemtic Name: (Z)-3-chloranyl-2-nitro-4-oxidanylidene-4-phenoxy-but-2-enoate Openeye Name: (Z)-3-chloro-2-nitro-4-oxo-4-phenoxy-but-2-enoate CAS Name: (Z)-3-chloro-2-nitro-4-oxo-4-phenoxy-2-butenoate IUPAC Name: (Z)-3-chloro-2-nitro-4-oxo-4-phenoxybut-2-enoate Traditional Name: (Z)-3-chloro-4-keto-2-nitro-4-phenoxy-but-2-enoate Formula: C10H5ClNO6- MolecularWeight: 270.6028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C(=C(\C(=O)[O-])/[N+](=O)[O-])/Cl

InChI

InChI=1S/C10H6ClNO6/c11-7(8(9(13)14)12(16)17)10(15)18-6-4-2-1-3-5-6/h1-5H,(H,13,14)/p-1/b8-7-