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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC(C2)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC(C2)O

InChI

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