(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(2-nitrophenyl)methanone

Systemtic Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(2-nitrophenyl)methanone Openeye Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(2-nitrophenyl)methanone CAS Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(2-nitrophenyl)methanone IUPAC Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(2-nitrophenyl)methanone Traditional Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(2-nitrophenyl)methanone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CC2CCC(C1)N2C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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