3-(4-nitroimidazol-1-yl)cyclobutan-1-one

Systemtic Name: 3-(4-nitroimidazol-1-yl)cyclobutan-1-one Openeye Name: 3-(4-nitroimidazol-1-yl)cyclobutanone CAS Name: 3-(4-nitro-1-imidazolyl)-1-cyclobutanone IUPAC Name: 3-(4-nitroimidazol-1-yl)cyclobutan-1-one Traditional Name: 3-(4-nitroimidazol-1-yl)cyclobutanone Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1=O)N2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(CC1=O)N2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O3/c11-6-1-5(2-6)9-3-7(8-4-9)10(12)13/h3-5H,1-2H2