(E)-3-(4-methoxy-2-methyl-5-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-methoxy-2-methyl-5-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-2-methyl-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-methyl-5-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-methyl-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-2-methyl-5-nitro-phenyl)acrylate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/C(=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C11H11NO5/c1-7-5-10(17-2)9(12(15)16)6-8(7)3-4-11(13)14/h3-6H,1-2H3,(H,13,14)/p-1/b4-3+