4-[(2-methoxy-4-nitro-phenoxy)methyl]piperidine-1-carbaldehyde

Systemtic Name: 4-[(2-methoxy-4-nitro-phenoxy)methyl]piperidine-1-carbaldehyde Openeye Name: 4-[(2-methoxy-4-nitro-phenoxy)methyl]piperidine-1-carbaldehyde CAS Name: 4-[(2-methoxy-4-nitrophenoxy)methyl]-1-piperidinecarboxaldehyde IUPAC Name: 4-[(2-methoxy-4-nitrophenoxy)methyl]piperidine-1-carbaldehyde Traditional Name: 4-[(2-methoxy-4-nitro-phenoxy)methyl]piperidine-1-carbaldehyde Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])OCC2CCN(CC2)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OCC2CCN(CC2)C=O

InChI

InChI=1S/C14H18N2O5/c1-20-14-8-12(16(18)19)2-3-13(14)21-9-11-4-6-15(10-17)7-5-11/h2-3,8,10-11H,4-7,9H2,1H3