3-(4-chloranyl-2-nitro-phenoxy)-6-methyl-2-nitro-pyridine

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)-6-methyl-2-nitro-pyridine Openeye Name: 3-(4-chloro-2-nitro-phenoxy)-6-methyl-2-nitro-pyridine CAS Name: 3-(4-chloro-2-nitrophenoxy)-6-methyl-2-nitropyridine IUPAC Name: 3-(4-chloro-2-nitrophenoxy)-6-methyl-2-nitropyridine Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-6-methyl-2-nitro-pyridine Formula: C12H8ClN3O5 MolecularWeight: 309.66202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O5/c1-7-2-4-11(12(14-7)16(19)20)21-10-5-3-8(13)6-9(10)15(17)18/h2-6H,1H3