N-[2-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethyl]-2-furamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

C1CN(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H18N4O7/c23-16(11-19-18(25)15-7-3-10-28-15)20-8-4-9-21(20)17(24)12-29-14-6-2-1-5-13(14)22(26)27/h1-3,5-7,10H,4,8-9,11-12H2,(H,19,25)