3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane

Systemtic Name: 3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane Openeye Name: 3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane CAS Name: 3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane IUPAC Name: 3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane Traditional Name: 3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-12-6-11(14(17)18,7-19-8-12)9-2-4-10(5-3-9)13(15)16/h2-5H,6-8H2,1H3