1-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-4-nitro-benzene

Systemtic Name: 1-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-4-nitro-benzene Openeye Name: 1-[2,2-dibromo-1-(nitromethyl)vinyl]-4-nitro-benzene CAS Name: 1-(1,1-dibromo-3-nitroprop-1-en-2-yl)-4-nitrobenzene IUPAC Name: 1-(1,1-dibromo-3-nitroprop-1-en-2-yl)-4-nitrobenzene Traditional Name: 1-[2,2-dibromo-1-(nitromethyl)vinyl]-4-nitro-benzene Formula: C9H6Br2N2O4 MolecularWeight: 365.96294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(Br)Br)C[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=C(Br)Br)C[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6Br2N2O4/c10-9(11)8(5-12(14)15)6-1-3-7(4-2-6)13(16)17/h1-4H,5H2