(E)-3-(5-chloranyl-2-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-nitro-phenyl)acrylate Formula: C9H5ClNO4- MolecularWeight: 226.5933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

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