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

Systemtic Name: (4-nitro-1H-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(4-nitro-1H-pyrrol-2-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(4-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(4-nitro-1H-pyrrol-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(4-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(=CN2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c14-8-2-1-3-12(6-8)10(15)9-4-7(5-11-9)13(16)17/h4-5,8,11,14H,1-3,6H2