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

Systemtic Name: (1-methyl-5-nitro-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(1-methyl-5-nitro-pyrrol-2-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(1-methyl-5-nitro-2-pyrrolyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(1-methyl-5-nitropyrrol-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(1-methyl-5-nitro-pyrrol-2-yl)methanone Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1[N+](=O)[O-])C(=O)N2CCCC(C2)O

Isomeric SMILES

CN1C(=CC=C1[N+](=O)[O-])C(=O)N2CCCC(C2)O

InChI

InChI=1S/C11H15N3O4/c1-12-9(4-5-10(12)14(17)18)11(16)13-6-2-3-8(15)7-13/h4-5,8,15H,2-3,6-7H2,1H3