(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3-phenylpropanoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3-phenylpropanoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O5/c1-10-9-12(14(17(20)21)15(19)16-10)22-13(18)8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,16,19)