(2-methoxypiperidin-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (2-methoxypiperidin-1-yl)-(2-nitrophenyl)methanone Openeye Name: (2-methoxy-1-piperidyl)-(2-nitrophenyl)methanone CAS Name: (2-methoxy-1-piperidinyl)-(2-nitrophenyl)methanone IUPAC Name: (2-methoxypiperidin-1-yl)-(2-nitrophenyl)methanone Traditional Name: (2-methoxypiperidino)-(2-nitrophenyl)methanone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1CCCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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