5-[(2,4-dinitrophenoxy)methyl]-1,3-dimethyl-5-nitro-1,3-diazinane

Systemtic Name: 5-[(2,4-dinitrophenoxy)methyl]-1,3-dimethyl-5-nitro-1,3-diazinane Openeye Name: 5-[(2,4-dinitrophenoxy)methyl]-1,3-dimethyl-5-nitro-hexahydropyrimidine CAS Name: 5-[(2,4-dinitrophenoxy)methyl]-1,3-dimethyl-5-nitro-1,3-diazinane IUPAC Name: 5-[(2,4-dinitrophenoxy)methyl]-1,3-dimethyl-5-nitro-1,3-diazinane Traditional Name: 5-[(2,4-dinitrophenoxy)methyl]-1,3-dimethyl-5-nitro-hexahydropyrimidine Formula: C13H17N5O7 MolecularWeight: 355.30338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CN(C1)C)(COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CC(CN(C1)C)(COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O7/c1-14-6-13(18(23)24,7-15(2)9-14)8-25-12-4-3-10(16(19)20)5-11(12)17(21)22/h3-5H,6-9H2,1-2H3