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

Systemtic Name: (E)-3-(4-cyano-2-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-cyano-2-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-cyano-2-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(4-cyano-2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyano-2-nitro-phenyl)acrylate Formula: C10H5N2O4- MolecularWeight: 217.1577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O4/c11-6-7-1-2-8(3-4-10(13)14)9(5-7)12(15)16/h1-5H,(H,13,14)/p-1/b4-3+