(Z)-2-(3-bromanyl-5-nitro-pyridin-4-yl)-N,N-dimethyl-ethenamine

Systemtic Name: (Z)-2-(3-bromanyl-5-nitro-pyridin-4-yl)-N,N-dimethyl-ethenamine Openeye Name: (Z)-2-(3-bromo-5-nitro-4-pyridyl)-N,N-dimethyl-ethenamine CAS Name: (Z)-2-(3-bromo-5-nitro-4-pyridinyl)-N,N-dimethylethenamine IUPAC Name: (Z)-2-(3-bromo-5-nitropyridin-4-yl)-N,N-dimethylethenamine Traditional Name: [(Z)-2-(3-bromo-5-nitro-4-pyridyl)vinyl]-dimethyl-amine Formula: C9H10BrN3O2 MolecularWeight: 272.0986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=NC=C1[N+](=O)[O-])Br

Isomeric SMILES

CN(C)/C=C\C1=C(C=NC=C1[N+](=O)[O-])Br

InChI

InChI=1S/C9H10BrN3O2/c1-12(2)4-3-7-8(10)5-11-6-9(7)13(14)15/h3-6H,1-2H3/b4-3-