ethyl (Z)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)acrylic acid ethyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-2-19-12(16)9(7-13)5-8-3-4-11(15)10(6-8)14(17)18/h3-6,15H,2H2,1H3/b9-5-