(4-nitroimidazol-1-yl)-phenyl-methanone

Systemtic Name: (4-nitroimidazol-1-yl)-phenyl-methanone Openeye Name: (4-nitroimidazol-1-yl)-phenyl-methanone CAS Name: (4-nitro-1-imidazolyl)-phenylmethanone IUPAC Name: (4-nitroimidazol-1-yl)-phenylmethanone Traditional Name: (4-nitroimidazol-1-yl)-phenyl-methanone Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c14-10(8-4-2-1-3-5-8)12-6-9(11-7-12)13(15)16/h1-7H