2-[2-(4-methyl-3-nitro-phenyl)-1H-imidazol-5-yl]ethanamine

Systemtic Name: 2-[2-(4-methyl-3-nitro-phenyl)-1H-imidazol-5-yl]ethanamine Openeye Name: 2-[2-(4-methyl-3-nitro-phenyl)-1H-imidazol-5-yl]ethanamine CAS Name: 2-[2-(4-methyl-3-nitrophenyl)-1H-imidazol-5-yl]ethanamine IUPAC Name: 2-[2-(4-methyl-3-nitrophenyl)-1H-imidazol-5-yl]ethanamine Traditional Name: 2-[2-(4-methyl-3-nitro-phenyl)-1H-imidazol-5-yl]ethylamine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=C(N2)CCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=C(N2)CCN)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c1-8-2-3-9(6-11(8)16(17)18)12-14-7-10(15-12)4-5-13/h2-3,6-7H,4-5,13H2,1H3,(H,14,15)