(4-chlorophenyl) (E)-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate CAS Name: (E)-3-[(4-nitrophenyl)methoxyamino]-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate Traditional Name: (E)-3-[(4-nitrobenzyl)oxyamino]acrylic acid (4-chlorophenyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CONC=CC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CON/C=C/C(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-13-3-7-15(8-4-13)24-16(20)9-10-18-23-11-12-1-5-14(6-2-12)19(21)22/h1-10,18H,11H2/b10-9+