(2R)-2-(3-chloranylphenoxy)-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(5-nitropyridin-2-yl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(5-nitro-2-pyridyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(5-nitropyridin-2-yl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(5-nitro-2-pyridyl)propionamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-9(22-12-4-2-3-10(15)7-12)14(19)17-13-6-5-11(8-16-13)18(20)21/h2-9H,1H3,(H,16,17,19)/t9-/m1/s1