(4-nitrophenyl) (E)-3-[4-(methoxycarbonylamino)phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[4-(methoxycarbonylamino)phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[4-(methoxycarbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methoxycarbonylamino)phenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[4-(methoxycarbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(carbomethoxyamino)phenyl]acrylic acid (4-nitrophenyl) ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-24-17(21)18-13-5-2-12(3-6-13)4-11-16(20)25-15-9-7-14(8-10-15)19(22)23/h2-11H,1H3,(H,18,21)/b11-4+