(Z)-2,3-dimethyl-1,4-dinitro-but-2-ene

Systemtic Name: (Z)-2,3-dimethyl-1,4-dinitro-but-2-ene Openeye Name: (Z)-2,3-dimethyl-1,4-dinitro-but-2-ene CAS Name: (Z)-2,3-dimethyl-1,4-dinitro-2-butene IUPAC Name: (Z)-2,3-dimethyl-1,4-dinitrobut-2-ene Traditional Name: (Z)-2,3-dimethyl-1,4-dinitro-but-2-ene Formula: C6H10N2O4 MolecularWeight: 174.1546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O4/c1-5(3-7(9)10)6(2)4-8(11)12/h3-4H2,1-2H3/b6-5-