[3-(hydroxymethyl)piperidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(4-nitro-1H-pyrrol-2-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(4-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Traditional Name: (3-methylolpiperidino)-(4-nitro-1H-pyrrol-2-yl)methanone Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CN2)[N+](=O)[O-])CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CN2)[N+](=O)[O-])CO

InChI

InChI=1S/C11H15N3O4/c15-7-8-2-1-3-13(6-8)11(16)10-4-9(5-12-10)14(17)18/h4-5,8,12,15H,1-3,6-7H2