(Z)-2-methyl-1,3-dinitro-prop-1-ene

Systemtic Name: (Z)-2-methyl-1,3-dinitro-prop-1-ene Openeye Name: (Z)-2-methyl-1,3-dinitro-prop-1-ene CAS Name: (Z)-2-methyl-1,3-dinitro-1-propene IUPAC Name: (Z)-2-methyl-1,3-dinitroprop-1-ene Traditional Name: (Z)-2-methyl-1,3-dinitro-prop-1-ene Formula: C4H6N2O4 MolecularWeight: 146.10144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3/b4-2-