N-[4-[[2-(2-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(2-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-2-16(23)19-13-9-7-12(8-10-13)18(25)21-20-17(24)11-28-15-6-4-3-5-14(15)22(26)27/h3-10H,2,11H2,1H3,(H,19,23)(H,20,24)(H,21,25)