(2-chloranyl-4-nitro-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-chloro-4-nitro-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-chloro-4-nitro-phenyl) ester Formula: C15H9ClN2O6 MolecularWeight: 348.69476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O6/c16-13-9-12(18(22)23)5-6-14(13)24-15(19)7-4-10-2-1-3-11(8-10)17(20)21/h1-9H/b7-4+