N-(3,4-dimethylphenyl)-N-nitro-nitramide

Systemtic Name: N-(3,4-dimethylphenyl)-N-nitro-nitramide Openeye Name: N-(3,4-dimethylphenyl)-N-nitro-nitramide CAS Name: N-(3,4-dimethylphenyl)-N-nitronitramide IUPAC Name: N-(3,4-dimethylphenyl)-N-nitronitramide Traditional Name: N-(3,4-dimethylphenyl)-N-nitro-nitramide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4/c1-6-3-4-8(5-7(6)2)9(10(12)13)11(14)15/h3-5H,1-2H3