(2R)-N-(2-methoxyphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-2-(2-keto-5-nitro-1-pyridyl)-N-(2-methoxyphenyl)propionamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-10(17-9-11(18(21)22)7-8-14(17)19)15(20)16-12-5-3-4-6-13(12)23-2/h3-10H,1-2H3,(H,16,20)/t10-/m1/s1