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

Systemtic Name: (1-ethyl-4-nitro-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (1-ethyl-4-nitro-pyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (1-ethyl-4-nitro-2-pyrrolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (1-ethyl-4-nitropyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (1-ethyl-4-nitro-pyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-2-13-7-9(15(18)19)6-11(13)12(17)14-5-3-4-10(16)8-14/h6-7,10,16H,2-5,8H2,1H3