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

Systemtic Name: 1-[5-(4-chloranyl-3-nitro-phenyl)-1H-imidazol-2-yl]ethanamine Openeye Name: 1-[5-(4-chloro-3-nitro-phenyl)-1H-imidazol-2-yl]ethanamine CAS Name: 1-[5-(4-chloro-3-nitrophenyl)-1H-imidazol-2-yl]ethanamine IUPAC Name: 1-[5-(4-chloro-3-nitrophenyl)-1H-imidazol-2-yl]ethanamine Traditional Name: 1-[5-(4-chloro-3-nitro-phenyl)-1H-imidazol-2-yl]ethylamine Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=NC=C(N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H11ClN4O2/c1-6(13)11-14-5-9(15-11)7-2-3-8(12)10(4-7)16(17)18/h2-6H,13H2,1H3,(H,14,15)