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

Systemtic Name: prop-2-enyl (E)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-(4-hydroxy-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)acrylic acid allyl ester Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC(=C(C=C1)O)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c1-2-5-20-13(17)10(8-14)6-9-3-4-12(16)11(7-9)15(18)19/h2-4,6-7,16H,1,5H2/b10-6+