2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine

Systemtic Name: 2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine Openeye Name: 2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine CAS Name: 2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine IUPAC Name: 2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine Traditional Name: 2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1C2=CC=CC=C2OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C(C1C2=CC=CC=C2OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-14-8-9(15(17)18)7-11(16(19)20)13(14)10-5-3-4-6-12(10)21-2/h3-8,13H,1-2H3