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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-11-4-6-16(7-5-11)15(19)10-22-14-3-2-12(9-18)8-13(14)17(20)21/h2-3,8-9,11H,4-7,10H2,1H3