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

Systemtic Name: (E)-3-(5-chloranyl-3-nitro-2-oxidanidyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-3-nitro-2-oxido-phenyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-3-nitro-2-oxidophenyl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-3-nitro-2-oxidophenyl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-3-nitro-2-oxido-phenyl)acrylate Formula: C9H4ClNO5-2 MolecularWeight: 241.58476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO5/c10-6-3-5(1-2-8(12)13)9(14)7(4-6)11(15)16/h1-4,14H,(H,12,13)/p-2/b2-1+