(2,6-dimethyl-3-nitro-phenyl)-(1H-imidazol-5-yl)methanone

Systemtic Name: (2,6-dimethyl-3-nitro-phenyl)-(1H-imidazol-5-yl)methanone Openeye Name: (2,6-dimethyl-3-nitro-phenyl)-(1H-imidazol-5-yl)methanone CAS Name: (2,6-dimethyl-3-nitrophenyl)-(1H-imidazol-5-yl)methanone IUPAC Name: (2,6-dimethyl-3-nitrophenyl)-(1H-imidazol-5-yl)methanone Traditional Name: (2,6-dimethyl-3-nitro-phenyl)-(1H-imidazol-5-yl)methanone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)C(=O)C2=CN=CN2

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)C(=O)C2=CN=CN2

InChI

InChI=1S/C12H11N3O3/c1-7-3-4-10(15(17)18)8(2)11(7)12(16)9-5-13-6-14-9/h3-6H,1-2H3,(H,13,14)