N1,N4-dimethyl-N4-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-2-nitro-benzene-1,4-diamine

Systemtic Name: N1,N4-dimethyl-N4-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-2-nitro-benzene-1,4-diamine Openeye Name: N1,N4-dimethyl-N4-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-2-nitro-benzene-1,4-diamine CAS Name: N1,N4-dimethyl-N4-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N,4-N-dimethyl-4-N-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-2-nitrobenzene-1,4-diamine Traditional Name: methyl-[4-(methylamino)-3-nitro-phenyl]-[2-(3-methyl-4-imidazolin-1-yl)ethyl]amine Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N(C)CCN2CN(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)N(C)CCN2CN(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O2/c1-15-13-5-4-12(10-14(13)19(20)21)17(3)7-9-18-8-6-16(2)11-18/h4-6,8,10,15H,7,9,11H2,1-3H3