(E)-N-[(3-methoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-m-anisyl-3-(5-nitro-2-furyl)acrylamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-21-13-4-2-3-11(9-13)10-16-14(18)7-5-12-6-8-15(22-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)/b7-5+