4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[2-keto-2-[(2S)-2-methylpiperidino]ethoxy]-3-nitro-benzaldehyde Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-11-4-2-3-7-16(11)15(19)10-22-14-6-5-12(9-18)8-13(14)17(20)21/h5-6,8-9,11H,2-4,7,10H2,1H3/t11-/m0/s1