4-[2-(2-nitrophenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-nitrophenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-nitrophenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-nitrophenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-nitrophenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-nitrophenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5/c24-18(14-28-17-9-5-4-8-16(17)23(26)27)21-10-12-22(13-11-21)19(25)20-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,25)