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

Systemtic Name: 4-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-1,2-dimethoxy-benzene Openeye Name: 4-[2,2-dibromo-1-(nitromethyl)vinyl]-1,2-dimethoxy-benzene CAS Name: 4-(1,1-dibromo-3-nitroprop-1-en-2-yl)-1,2-dimethoxybenzene IUPAC Name: 4-(1,1-dibromo-3-nitroprop-1-en-2-yl)-1,2-dimethoxybenzene Traditional Name: 4-[2,2-dibromo-1-(nitromethyl)vinyl]-1,2-dimethoxy-benzene Formula: C11H11Br2NO4 MolecularWeight: 381.01734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(Br)Br)C[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C(Br)Br)C[N+](=O)[O-])OC

InChI

InChI=1S/C11H11Br2NO4/c1-17-9-4-3-7(5-10(9)18-2)8(11(12)13)6-14(15)16/h3-5H,6H2,1-2H3