3-nitro-4-(2-piperidin-1-ylethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(2-piperidin-1-ylethoxy)benzaldehyde Openeye Name: 3-nitro-4-[2-(1-piperidyl)ethoxy]benzaldehyde CAS Name: 3-nitro-4-[2-(1-piperidinyl)ethoxy]benzaldehyde IUPAC Name: 3-nitro-4-(2-piperidin-1-ylethoxy)benzaldehyde Traditional Name: 3-nitro-4-(2-piperidinoethoxy)benzaldehyde Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c17-11-12-4-5-14(13(10-12)16(18)19)20-9-8-15-6-2-1-3-7-15/h4-5,10-11H,1-3,6-9H2