2-[(2-nitrophenyl)amino]pyridine-3-carbaldehyde

Systemtic Name: 2-[(2-nitrophenyl)amino]pyridine-3-carbaldehyde Openeye Name: 2-(2-nitroanilino)pyridine-3-carbaldehyde CAS Name: 2-(2-nitroanilino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(2-nitroanilino)pyridine-3-carbaldehyde Traditional Name: 2-(2-nitroanilino)nicotinaldehyde Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=CC=N2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=CC=N2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c16-8-9-4-3-7-13-12(9)14-10-5-1-2-6-11(10)15(17)18/h1-8H,(H,13,14)