2-methyl-N1-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-5-nitro-benzene-1,4-diamine bromide

Systemtic Name: 2-methyl-N1-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-5-nitro-benzene-1,4-diamine bromide Openeye Name: 2-methyl-N1-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-5-nitro-benzene-1,4-diamine bromide CAS Name: 2-methyl-N1-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-5-nitrobenzene-1,4-diamine bromide IUPAC Name: 2-methyl-1-N-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-5-nitrobenzene-1,4-diamine bromide Traditional Name: (4-amino-2-methyl-5-nitro-phenyl)-[2-(3-methyl-4-imidazolin-1-yl)ethyl]amine bromide Formula: C13H19BrN5O2- MolecularWeight: 357.22626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCCN2CN(C=C2)C)[N+](=O)[O-])N.[Br-]

Isomeric SMILES

CC1=CC(=C(C=C1NCCN2CN(C=C2)C)[N+](=O)[O-])N.[Br-]

InChI

InChI=1S/C13H19N5O2.BrH/c1-10-7-11(14)13(18(19)20)8-12(10)15-3-4-17-6-5-16(2)9-17;/h5-8,15H,3-4,9,14H2,1-2H3;1H/p-1