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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

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