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

Systemtic Name: 4-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2,2-dibromo-1-(nitromethyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-(1,1-dibromo-3-nitroprop-1-en-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(1,1-dibromo-3-nitroprop-1-en-2-yl)-N,N-dimethylaniline Traditional Name: [4-[2,2-dibromo-1-(nitromethyl)vinyl]phenyl]-dimethyl-amine Formula: C11H12Br2N2O2 MolecularWeight: 364.03318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br2N2O2/c1-14(2)9-5-3-8(4-6-9)10(11(12)13)7-15(16)17/h3-6H,7H2,1-2H3