(phenylmethyl) (Z)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: benzyl (Z)-2-benzamido-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(5-nitro-2-furanyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(5-nitro-2-furyl)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=C(O2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

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