methyl (E)-4-(2-methanoyl-4-nitro-phenoxy)but-2-enoate

Systemtic Name: methyl (E)-4-(2-methanoyl-4-nitro-phenoxy)but-2-enoate Openeye Name: methyl (E)-4-(2-formyl-4-nitro-phenoxy)but-2-enoate CAS Name: (E)-4-(2-formyl-4-nitrophenoxy)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2-formyl-4-nitrophenoxy)but-2-enoate Traditional Name: (E)-4-(2-formyl-4-nitro-phenoxy)but-2-enoic acid methyl ester Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

COC(=O)/C=C/COC1=C(C=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H11NO6/c1-18-12(15)3-2-6-19-11-5-4-10(13(16)17)7-9(11)8-14/h2-5,7-8H,6H2,1H3/b3-2+