(3-methyl-4-nitro-phenyl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (3-methyl-4-nitro-phenyl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (3-methyl-4-nitro-phenyl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (3-methyl-4-nitro-phenyl) ester Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)/C=C/C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c1-10-9-12(4-6-13(10)15(17)18)20-14(16)7-5-11-3-2-8-19-11/h2-9H,1H3/b7-5+