1-[(3R)-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-4-carboxamide CAS Name: 1-[(3R)-1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]isonipecotamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c17-15(22)10-5-7-18(8-6-10)13-9-14(21)19(16(13)23)11-1-3-12(4-2-11)20(24)25/h1-4,10,13H,5-9H2,(H2,17,22)/t13-/m1/s1