(3-nitrophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (3-nitrophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (3-nitrophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (3-nitrophenyl) ester Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-15(23-14-3-1-2-13(10-14)17(21)22)9-6-11-4-7-12(8-5-11)16(19)20/h1-10H/b9-6+