methyl (E)-4-oxidanylidene-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-enoate Openeye Name: methyl (E)-4-oxo-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-enoate CAS Name: (E)-4-oxo-4-(2,3,4,5-tetramethyl-6-nitrophenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-(2,3,4,5-tetramethyl-6-nitrophenyl)but-2-enoate Traditional Name: (E)-4-keto-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-enoic acid methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)C=CC(=O)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)/C=C/C(=O)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C15H17NO5/c1-8-9(2)11(4)15(16(19)20)14(10(8)3)12(17)6-7-13(18)21-5/h6-7H,1-5H3/b7-6+