prop-2-enyl (4R)-6-azanyl-5-cyano-2-methyl-4-(3-nitrophenyl)-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-azanyl-5-cyano-2-methyl-4-(3-nitrophenyl)-4H-pyran-3-carboxylate Openeye Name: allyl (4R)-6-amino-5-cyano-2-methyl-4-(3-nitrophenyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-2-methyl-4-(3-nitrophenyl)-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-amino-5-cyano-2-methyl-4-(3-nitrophenyl)-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-2-methyl-4-(3-nitrophenyl)-4H-pyran-3-carboxylic acid allyl ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C17H15N3O5/c1-3-7-24-17(21)14-10(2)25-16(19)13(9-18)15(14)11-5-4-6-12(8-11)20(22)23/h3-6,8,15H,1,7,19H2,2H3/t15-/m1/s1