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

Systemtic Name: N1-(1-ethyl-3-methyl-2H-imidazol-2-yl)-2-methylsulfanyl-5-nitro-benzene-1,4-diamine Openeye Name: N1-(1-ethyl-3-methyl-2H-imidazol-2-yl)-2-methylsulfanyl-5-nitro-benzene-1,4-diamine CAS Name: N1-(1-ethyl-3-methyl-2H-imidazol-2-yl)-2-(methylthio)-5-nitrobenzene-1,4-diamine IUPAC Name: 1-N-(1-ethyl-3-methyl-2H-imidazol-2-yl)-2-methylsulfanyl-5-nitrobenzene-1,4-diamine Traditional Name: [4-amino-2-(methylthio)-5-nitro-phenyl]-(1-ethyl-3-methyl-4-imidazolin-2-yl)amine Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN(C1NC2=CC(=C(C=C2SC)N)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=CN(C1NC2=CC(=C(C=C2SC)N)[N+](=O)[O-])C

InChI

InChI=1S/C13H19N5O2S/c1-4-17-6-5-16(2)13(17)15-10-8-11(18(19)20)9(14)7-12(10)21-3/h5-8,13,15H,4,14H2,1-3H3