2-[(4-chloranyl-3-nitro-phenyl)amino]pyridine-3-carbaldehyde

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]pyridine-3-carbaldehyde Openeye Name: 2-(4-chloro-3-nitro-anilino)pyridine-3-carbaldehyde CAS Name: 2-(4-chloro-3-nitroanilino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(4-chloro-3-nitroanilino)pyridine-3-carbaldehyde Traditional Name: 2-(4-chloro-3-nitro-anilino)nicotinaldehyde Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H8ClN3O3/c13-10-4-3-9(6-11(10)16(18)19)15-12-8(7-17)2-1-5-14-12/h1-7H,(H,14,15)