3,5,6-tris(chloranyl)-N-[(4-nitrophenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(4-nitrophenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(4-nitrophenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(4-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(4-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(4-nitrobenzylidene)amino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C12H7Cl3N4O2 MolecularWeight: 345.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=NC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7Cl3N4O2/c13-9-5-10(14)12(17-11(9)15)18-16-6-7-1-3-8(4-2-7)19(20)21/h1-6H,(H,17,18)