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

Systemtic Name: (1-cyclopropyl-4-nitro-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (1-cyclopropyl-4-nitro-pyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (1-cyclopropyl-4-nitro-2-pyrrolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (1-cyclopropyl-4-nitropyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (1-cyclopropyl-4-nitro-pyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CN2C3CC3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CN2C3CC3)[N+](=O)[O-])O

InChI

InChI=1S/C13H17N3O4/c17-11-2-1-5-14(8-11)13(18)12-6-10(16(19)20)7-15(12)9-3-4-9/h6-7,9,11,17H,1-5,8H2