N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-11(28-16-6-4-3-5-15(16)22(26)27)17(24)20-21-18(25)13-7-9-14(10-8-13)19-12(2)23/h3-11H,1-2H3,(H,19,23)(H,20,24)(H,21,25)/t11-/m1/s1