6-chloranyl-N-(4-chlorophenyl)-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: 6-chloranyl-N-(4-chlorophenyl)-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 6-chloro-N-(4-chlorophenyl)-1-hydroxy-4-nitro-pyridin-2-imine CAS Name: 6-chloro-N-(4-chlorophenyl)-1-hydroxy-4-nitro-2-pyridinimine IUPAC Name: 6-chloro-N-(4-chlorophenyl)-1-hydroxy-4-nitropyridin-2-imine Traditional Name: (6-chloro-1-hydroxy-4-nitro-2-pyridylidene)-(4-chlorophenyl)amine Formula: C11H7Cl2N3O3 MolecularWeight: 300.09758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2C=C(C=C(N2O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N=C2C=C(C=C(N2O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7Cl2N3O3/c12-7-1-3-8(4-2-7)14-11-6-9(16(18)19)5-10(13)15(11)17/h1-6,17H