(2-methyl-3-nitro-phenyl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(2-methyl-3-nitrophenyl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(2-methyl-3-nitrophenyl)methanone Traditional Name: (4-hydroxypiperidino)-(2-methyl-3-nitro-phenyl)methanone Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)O

InChI

InChI=1S/C13H16N2O4/c1-9-11(3-2-4-12(9)15(18)19)13(17)14-7-5-10(16)6-8-14/h2-4,10,16H,5-8H2,1H3