3-nitro-4-(2-pyridin-2-ylethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(2-pyridin-2-ylethoxy)benzaldehyde Openeye Name: 3-nitro-4-[2-(2-pyridyl)ethoxy]benzaldehyde CAS Name: 3-nitro-4-[2-(2-pyridinyl)ethoxy]benzaldehyde IUPAC Name: 3-nitro-4-(2-pyridin-2-ylethoxy)benzaldehyde Traditional Name: 3-nitro-4-[2-(2-pyridyl)ethoxy]benzaldehyde Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-10-11-4-5-14(13(9-11)16(18)19)20-8-6-12-3-1-2-7-15-12/h1-5,7,9-10H,6,8H2