methyl (E)-2-cyano-4-[(4Z)-4-[(4-nitrophenyl)methylidene]oxolan-3-yl]but-2-enoate

Systemtic Name: methyl (E)-2-cyano-4-[(4Z)-4-[(4-nitrophenyl)methylidene]oxolan-3-yl]but-2-enoate Openeye Name: methyl (E)-2-cyano-4-[(4Z)-4-[(4-nitrophenyl)methylene]tetrahydrofuran-3-yl]but-2-enoate CAS Name: (E)-2-cyano-4-[(4Z)-4-[(4-nitrophenyl)methylidene]-3-oxolanyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-4-[(4Z)-4-[(4-nitrophenyl)methylidene]oxolan-3-yl]but-2-enoate Traditional Name: (E)-2-cyano-4-[(4Z)-4-(4-nitrobenzylidene)tetrahydrofuran-3-yl]but-2-enoic acid methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CCC1COCC1=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC(=O)/C(=C/CC\1COC/C1=C\C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H16N2O5/c1-23-17(20)13(9-18)4-5-14-10-24-11-15(14)8-12-2-6-16(7-3-12)19(21)22/h2-4,6-8,14H,5,10-11H2,1H3/b13-4+,15-8+