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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9-4-5-10(7-12(9)15(18)19)13(17)14-6-2-3-11(16)8-14/h4-5,7,11,16H,2-3,6,8H2,1H3