N-naphthalen-1-yl-2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(1-naphthyl)-2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(1-naphthalenyl)-2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-naphthalen-1-yl-2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c27-21(15-31-20-12-4-3-11-19(20)26(29)30)24-13-6-14-25(24)22(28)23-18-10-5-8-16-7-1-2-9-17(16)18/h1-5,7-12H,6,13-15H2,(H,23,28)