(2-methyl-4-nitro-1H-imidazol-5-yl)-phenyl-methanone

Systemtic Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-phenyl-methanone Openeye Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-phenyl-methanone CAS Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-phenylmethanone IUPAC Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-phenylmethanone Traditional Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-phenyl-methanone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-7-12-9(11(13-7)14(16)17)10(15)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)