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

Systemtic Name: (3-cyanophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (3-cyanophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (3-cyanophenyl) ester Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4/c17-11-13-4-2-6-15(10-13)22-16(19)8-7-12-3-1-5-14(9-12)18(20)21/h1-10H/b8-7+