3-methyl-5-nitro-5-[(4-nitrophenoxy)methyl]-1,3-oxazinane

Systemtic Name: 3-methyl-5-nitro-5-[(4-nitrophenoxy)methyl]-1,3-oxazinane Openeye Name: 3-methyl-5-nitro-5-[(4-nitrophenoxy)methyl]-1,3-oxazinane CAS Name: 3-methyl-5-nitro-5-[(4-nitrophenoxy)methyl]-1,3-oxazinane IUPAC Name: 3-methyl-5-nitro-5-[(4-nitrophenoxy)methyl]-1,3-oxazinane Traditional Name: 3-methyl-5-nitro-5-[(4-nitrophenoxy)methyl]-1,3-oxazinane Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(COC1)(COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CC(COC1)(COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-13-6-12(15(18)19,7-20-9-13)8-21-11-4-2-10(3-5-11)14(16)17/h2-5H,6-9H2,1H3