(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylate Formula: C9H5ClNO4- MolecularWeight: 226.5933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO4/c10-7-3-1-6(2-4-9(12)13)5-8(7)11(14)15/h1-5H,(H,12,13)/p-1/b4-2+