(Z)-1-bromanyl-1-chloranyl-2-nitro-prop-1-ene

Systemtic Name: (Z)-1-bromanyl-1-chloranyl-2-nitro-prop-1-ene Openeye Name: (Z)-1-bromo-1-chloro-2-nitro-prop-1-ene CAS Name: (Z)-1-bromo-1-chloro-2-nitro-1-propene IUPAC Name: (Z)-1-bromo-1-chloro-2-nitroprop-1-ene Traditional Name: (Z)-1-bromo-1-chloro-2-nitro-prop-1-ene Formula: C3H3BrClNO2 MolecularWeight: 200.41842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H3BrClNO2/c1-2(3(4)5)6(7)8/h1H3/b3-2+