3-nitro-4-pyridin-3-yloxy-benzaldehyde

Systemtic Name: 3-nitro-4-pyridin-3-yloxy-benzaldehyde Openeye Name: 3-nitro-4-(3-pyridyloxy)benzaldehyde CAS Name: 3-nitro-4-(3-pyridinyloxy)benzaldehyde IUPAC Name: 3-nitro-4-pyridin-3-yloxybenzaldehyde Traditional Name: 3-nitro-4-(3-pyridyloxy)benzaldehyde Formula: C12H8N2O4 MolecularWeight: 244.20292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-8-9-3-4-12(11(6-9)14(16)17)18-10-2-1-5-13-7-10/h1-8H