(4-nitrophenyl) (E)-3-(2-azanyl-5-chloranyl-phenyl)-2-methyl-prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(2-azanyl-5-chloranyl-phenyl)-2-methyl-prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2-amino-5-chloro-phenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(2-amino-5-chlorophenyl)-2-methyl-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2-amino-5-chlorophenyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(2-amino-5-chloro-phenyl)-2-methyl-acrylic acid (4-nitrophenyl) ester Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)Cl)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-10(8-11-9-12(17)2-7-15(11)18)16(20)23-14-5-3-13(4-6-14)19(21)22/h2-9H,18H2,1H3/b10-8+