(1-cyanoindolizin-2-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H13N3O4/c20-11-17-15(12-21-9-2-1-6-18(17)21)13-26-19(23)8-7-14-4-3-5-16(10-14)22(24)25/h1-10,12H,13H2/b8-7+