(2-chloranyl-6-nitro-phenyl)-(2-ethylimidazol-1-yl)methanone

Systemtic Name: (2-chloranyl-6-nitro-phenyl)-(2-ethylimidazol-1-yl)methanone Openeye Name: (2-chloro-6-nitro-phenyl)-(2-ethylimidazol-1-yl)methanone CAS Name: (2-chloro-6-nitrophenyl)-(2-ethyl-1-imidazolyl)methanone IUPAC Name: (2-chloro-6-nitrophenyl)-(2-ethylimidazol-1-yl)methanone Traditional Name: (2-chloro-6-nitro-phenyl)-(2-ethylimidazol-1-yl)methanone Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C(=O)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC=CN1C(=O)C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3/c1-2-10-14-6-7-15(10)12(17)11-8(13)4-3-5-9(11)16(18)19/h3-7H,2H2,1H3