4-[[(2R)-2-(3-nitrophenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(3-nitrophenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3-nitrophenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3-nitrophenoxy)propanoyl]amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(24-14-4-2-3-13(9-14)19(22)23)16(21)18-12-7-5-11(6-8-12)15(17)20/h2-10H,1H3,(H2,17,20)(H,18,21)/t10-/m1/s1