2-(2-chloranyl-4-nitro-phenoxy)-3-nitro-pyridine

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-3-nitro-pyridine Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-3-nitro-pyridine CAS Name: 2-(2-chloro-4-nitrophenoxy)-3-nitropyridine IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-3-nitropyridine Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-3-nitro-pyridine Formula: C11H6ClN3O5 MolecularWeight: 295.63544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClN3O5/c12-8-6-7(14(16)17)3-4-10(8)20-11-9(15(18)19)2-1-5-13-11/h1-6H