(2-methyl-5-nitro-1,3-dioxan-5-yl)-(2-nitrophenyl)imino-oxidanidyl-azanium

Systemtic Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)-(2-nitrophenyl)imino-oxidanidyl-azanium Openeye Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)-(2-nitrophenyl)imino-oxido-ammonium CAS Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)-(2-nitrophenyl)imino-oxidoammonium IUPAC Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)-(2-nitrophenyl)imino-oxidoazanium Traditional Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)-(2-nitrophenyl)imino-oxido-ammonium Formula: C11H12N4O7 MolecularWeight: 312.23558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(CO1)([N+](=NC2=CC=CC=C2[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1OCC(CO1)([N+](=NC2=CC=CC=C2[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O7/c1-8-21-6-11(7-22-8,15(19)20)14(18)12-9-4-2-3-5-10(9)13(16)17/h2-5,8H,6-7H2,1H3