(Z)-2,3-dinitrobut-2-ene

Systemtic Name: (Z)-2,3-dinitrobut-2-ene Openeye Name: (Z)-2,3-dinitrobut-2-ene CAS Name: (Z)-2,3-dinitro-2-butene IUPAC Name: (Z)-2,3-dinitrobut-2-ene Traditional Name: (Z)-2,3-dinitrobut-2-ene Formula: C4H6N2O4 MolecularWeight: 146.10144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O4/c1-3(5(7)8)4(2)6(9)10/h1-2H3/b4-3-