(phenylmethyl) (Z)-3-(furan-2-yl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(furan-2-yl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-3-(2-furyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(furan-2-yl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-furyl)-2-[(3-nitrobenzoyl)amino]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=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c24-20(16-8-4-9-17(12-16)23(26)27)22-19(13-18-10-5-11-28-18)21(25)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,24)/b19-13-