4-(4-methoxypiperidin-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-methoxypiperidin-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(4-methoxy-1-piperidyl)-3-nitro-benzaldehyde CAS Name: 4-(4-methoxy-1-piperidinyl)-3-nitrobenzaldehyde IUPAC Name: 4-(4-methoxypiperidin-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(4-methoxypiperidino)-3-nitro-benzaldehyde Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1CCN(CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

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