(4-methoxy-2-nitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (4-methoxy-2-nitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (4-methoxy-2-nitro-phenyl)-(1-piperidyl)methanone CAS Name: (4-methoxy-2-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (4-methoxy-2-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: (4-methoxy-2-nitro-phenyl)-piperidino-methanone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-19-10-5-6-11(12(9-10)15(17)18)13(16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3