(1E,3E)-2,3-dimethyl-1,4-dinitro-buta-1,3-diene

Systemtic Name: (1E,3E)-2,3-dimethyl-1,4-dinitro-buta-1,3-diene Openeye Name: (1E,3E)-2,3-dimethyl-1,4-dinitro-buta-1,3-diene CAS Name: (1E,3E)-2,3-dimethyl-1,4-dinitrobuta-1,3-diene IUPAC Name: (1E,3E)-2,3-dimethyl-1,4-dinitrobuta-1,3-diene Traditional Name: (1E,3E)-2,3-dimethyl-1,4-dinitro-buta-1,3-diene Formula: C6H8N2O4 MolecularWeight: 172.13872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])C(=C[N+](=O)[O-])C

Isomeric SMILES

C/C(=C\[N+](=O)[O-])/C(=C/[N+](=O)[O-])/C

InChI

InChI=1S/C6H8N2O4/c1-5(3-7(9)10)6(2)4-8(11)12/h3-4H,1-2H3/b5-3+,6-4+