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

Systemtic Name: (1-ethyl-4-nitro-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (1-ethyl-4-nitro-pyrrol-2-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (1-ethyl-4-nitro-2-pyrrolyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (1-ethyl-4-nitropyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (1-ethyl-4-nitro-pyrrol-2-yl)-(3-methylolpiperidino)methanone Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC(C2)CO)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC(C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-2-14-8-11(16(19)20)6-12(14)13(18)15-5-3-4-10(7-15)9-17/h6,8,10,17H,2-5,7,9H2,1H3