5-nitro-2-pyridin-3-yloxy-benzaldehyde

Systemtic Name: 5-nitro-2-pyridin-3-yloxy-benzaldehyde Openeye Name: 5-nitro-2-(3-pyridyloxy)benzaldehyde CAS Name: 5-nitro-2-(3-pyridinyloxy)benzaldehyde IUPAC Name: 5-nitro-2-pyridin-3-yloxybenzaldehyde Traditional Name: 5-nitro-2-(3-pyridyloxy)benzaldehyde Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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