[2-[(4-nitroimidazol-1-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-nitroimidazol-1-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-nitroimidazol-1-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-nitro-1-imidazolyl)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-nitroimidazol-1-yl)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(4-nitroimidazol-1-yl)methyl]phenyl]-pyrrolidino-methanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c20-15(18-7-3-4-8-18)13-6-2-1-5-12(13)9-17-10-14(16-11-17)19(21)22/h1-2,5-6,10-11H,3-4,7-9H2