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

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-nitro-1-propyl-pyrrol-2-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(4-nitro-1-propyl-pyrrol-2-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(4-nitro-1-propyl-2-pyrrolyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-nitro-1-propylpyrrol-2-yl)methanone Traditional Name: (3-methylolpiperidino)-(4-nitro-1-propyl-pyrrol-2-yl)methanone Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCCC(C2)CO)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCCC(C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4/c1-2-5-15-9-12(17(20)21)7-13(15)14(19)16-6-3-4-11(8-16)10-18/h7,9,11,18H,2-6,8,10H2,1H3