4-bromanyl-N1,N1-dimethyl-N2-[(5-nitrofuran-2-yl)methyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[(5-nitrofuran-2-yl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[(5-nitro-2-furyl)methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[(5-nitro-2-furanyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[(5-nitrofuran-2-yl)methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[(5-nitro-2-furyl)methylamino]phenyl]-dimethyl-amine Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H14BrN3O3/c1-16(2)12-5-3-9(14)7-11(12)15-8-10-4-6-13(20-10)17(18)19/h3-7,15H,8H2,1-2H3