N-(2,4-dimethyl-3-nitro-phenyl)-N-nitro-nitramide

Systemtic Name: N-(2,4-dimethyl-3-nitro-phenyl)-N-nitro-nitramide Openeye Name: N-(2,4-dimethyl-3-nitro-phenyl)-N-nitro-nitramide CAS Name: N-(2,4-dimethyl-3-nitrophenyl)-N-nitronitramide IUPAC Name: N-(2,4-dimethyl-3-nitrophenyl)-N-nitronitramide Traditional Name: N-(2,4-dimethyl-3-nitro-phenyl)-N-nitro-nitramide Formula: C8H8N4O6 MolecularWeight: 256.17232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N([N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)N([N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O6/c1-5-3-4-7(6(2)8(5)10(13)14)9(11(15)16)12(17)18/h3-4H,1-2H3