(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)acrylate Formula: C11H10NO6- MolecularWeight: 252.2002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-17-9-5-7(3-4-11(13)14)8(12(15)16)6-10(9)18-2/h3-6H,1-2H3,(H,13,14)/p-1/b4-3+