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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC=C(N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNCC1=NC=C(N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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