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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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