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

Systemtic Name: (4-nitrophenyl) (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)acrylic acid (4-nitrophenyl) ester Formula: C16H12N2O7 MolecularWeight: 344.27568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O7/c1-24-15-8-2-11(10-14(15)18(22)23)3-9-16(19)25-13-6-4-12(5-7-13)17(20)21/h2-10H,1H3/b9-3+