3-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-keto-2-pyrrolidino-ethyl)amino]ethyl]-3-nitro-benzamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c20-13(16-10-14(21)18-6-1-2-7-18)9-17-15(22)11-4-3-5-12(8-11)19(23)24/h3-5,8H,1-2,6-7,9-10H2,(H,16,20)(H,17,22)