4-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-methoxy-2-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-methoxy-2-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-10(17(22)19-12-5-3-11(4-6-12)16(18)21)26-15-8-7-13(25-2)9-14(15)20(23)24/h3-10H,1-2H3,(H2,18,21)(H,19,22)/t10-/m1/s1