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

Systemtic Name: (4-nitro-1H-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(4-nitro-1H-pyrrol-2-yl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(4-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(4-nitro-1H-pyrrol-2-yl)methanone Traditional Name: (4-hydroxypiperidino)-(4-nitro-1H-pyrrol-2-yl)methanone Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c14-8-1-3-12(4-2-8)10(15)9-5-7(6-11-9)13(16)17/h5-6,8,11,14H,1-4H2