(phenylmethyl) (E)-2-(furan-2-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-(furan-2-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: benzyl (E)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[[2-furanyl(oxo)methyl]amino]-3-(3-nitrophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-(2-furoylamino)-3-(3-nitrophenyl)acrylic acid benzyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H16N2O6/c24-20(19-10-5-11-28-19)22-18(13-16-8-4-9-17(12-16)23(26)27)21(25)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,24)/b18-13+