(2R)-N-(3-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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