6-methyl-2-nitro-3-(2-nitrophenoxy)pyridine

Systemtic Name: 6-methyl-2-nitro-3-(2-nitrophenoxy)pyridine Openeye Name: 6-methyl-2-nitro-3-(2-nitrophenoxy)pyridine CAS Name: 6-methyl-2-nitro-3-(2-nitrophenoxy)pyridine IUPAC Name: 6-methyl-2-nitro-3-(2-nitrophenoxy)pyridine Traditional Name: 6-methyl-2-nitro-3-(2-nitrophenoxy)pyridine Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c1-8-6-7-11(12(13-8)15(18)19)20-10-5-3-2-4-9(10)14(16)17/h2-7H,1H3