3-[(4-chloranyl-3-nitro-phenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(4-chloro-3-nitrophenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methoxy]-2-nitropyridine Traditional Name: 3-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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