N,N-diethyl-1-(5-methyl-6-nitro-2-phenyl-benzimidazol-1-yl)oxy-ethanamine

Systemtic Name: N,N-diethyl-1-(5-methyl-6-nitro-2-phenyl-benzimidazol-1-yl)oxy-ethanamine Openeye Name: N,N-diethyl-1-(5-methyl-6-nitro-2-phenyl-benzimidazol-1-yl)oxy-ethanamine CAS Name: N,N-diethyl-1-[(5-methyl-6-nitro-2-phenyl-1-benzimidazolyl)oxy]ethanamine IUPAC Name: N,N-diethyl-1-(5-methyl-6-nitro-2-phenylbenzimidazol-1-yl)oxyethanamine Traditional Name: diethyl-[1-(5-methyl-6-nitro-2-phenyl-benzimidazol-1-yl)oxyethyl]amine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)ON1C2=C(C=C(C(=C2)[N+](=O)[O-])C)N=C1C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(C)ON1C2=C(C=C(C(=C2)[N+](=O)[O-])C)N=C1C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-5-22(6-2)15(4)27-23-19-13-18(24(25)26)14(3)12-17(19)21-20(23)16-10-8-7-9-11-16/h7-13,15H,5-6H2,1-4H3