2-[(5-chloranyl-2-nitro-phenyl)amino]oxycarbonylprop-2-enoate

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)amino]oxycarbonylprop-2-enoate Openeye Name: 2-(5-chloro-2-nitro-anilino)oxycarbonylprop-2-enoate CAS Name: 2-[(5-chloro-2-nitroanilino)oxy-oxomethyl]-2-propenoate IUPAC Name: 2-(5-chloro-2-nitroanilino)oxycarbonylprop-2-enoate Traditional Name: 2-(5-chloro-2-nitro-anilino)oxycarbonylacrylate Formula: C10H6ClN2O6- MolecularWeight: 285.61744

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(=O)ONC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(=O)ONC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O6/c1-5(9(14)15)10(16)19-12-7-4-6(11)2-3-8(7)13(17)18/h2-4,12H,1H2,(H,14,15)/p-1