3-[(2-chloranyl-5-nitro-phenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(2-chloro-5-nitrophenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methoxy]-2-nitropyridine Traditional Name: 3-(2-chloro-5-nitro-benzyl)oxy-2-nitro-pyridine Formula: C12H8ClN3O5 MolecularWeight: 309.66202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O5/c13-10-4-3-9(15(17)18)6-8(10)7-21-11-2-1-5-14-12(11)16(19)20/h1-6H,7H2