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

Systemtic Name: (4-nitrophenyl) (E)-3-(4-nitrophenoxy)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(4-nitrophenoxy)prop-2-enoate CAS Name: (E)-3-(4-nitrophenoxy)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(4-nitrophenoxy)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenoxy)acrylic acid (4-nitrophenyl) ester Formula: C15H10N2O7 MolecularWeight: 330.2491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7/c18-15(24-14-7-3-12(4-8-14)17(21)22)9-10-23-13-5-1-11(2-6-13)16(19)20/h1-10H/b10-9+