2-methoxy-6-nitro-4-(piperidin-1-ylmethyl)phenol

Systemtic Name: 2-methoxy-6-nitro-4-(piperidin-1-ylmethyl)phenol Openeye Name: 2-methoxy-6-nitro-4-(1-piperidylmethyl)phenol CAS Name: 2-methoxy-6-nitro-4-(1-piperidinylmethyl)phenol IUPAC Name: 2-methoxy-6-nitro-4-(piperidin-1-ylmethyl)phenol Traditional Name: 2-methoxy-6-nitro-4-(piperidinomethyl)phenol Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCCCC2

InChI

InChI=1S/C13H18N2O4/c1-19-12-8-10(7-11(13(12)16)15(17)18)9-14-5-3-2-4-6-14/h7-8,16H,2-6,9H2,1H3