(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone

Systemtic Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone Openeye Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone CAS Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone IUPAC Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone Traditional Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCN(C1C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CC2CCN(C1C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-15-9-10-6-7-16(13(15)8-10)14(18)11-4-2-3-5-12(11)17(19)20/h2-5,10,13H,6-9H2,1H3