1-(4-nitro-1H-pyrrol-2-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-pyrrolidino-ethanone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c14-10(7-12-3-1-2-4-12)9-5-8(6-11-9)13(15)16/h5-6,11H,1-4,7H2