(5-nitro-1H-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (5-nitro-1H-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(5-nitro-1H-pyrrol-2-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(5-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(5-nitro-1H-pyrrol-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(5-nitro-1H-pyrrol-2-yl)methanone Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(N2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(N2)[N+](=O)[O-])O

InChI

InChI=1S/C10H13N3O4/c14-7-2-1-5-12(6-7)10(15)8-3-4-9(11-8)13(16)17/h3-4,7,11,14H,1-2,5-6H2