(4-methylpiperidin-1-yl)-(4-nitro-3-oxidanyl-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

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