(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-[5-(4-nitrophenyl)furan-2-yl]methanone

Systemtic Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-[5-(4-nitrophenyl)furan-2-yl]methanone Openeye Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-[5-(4-nitrophenyl)-2-furyl]methanone CAS Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-[5-(4-nitrophenyl)-2-furanyl]methanone IUPAC Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-[5-(4-nitrophenyl)furan-2-yl]methanone Traditional Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-[5-(4-nitrophenyl)-2-furyl]methanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-19-14-6-7-15(19)11-20(10-14)18(22)17-9-8-16(25-17)12-2-4-13(5-3-12)21(23)24/h2-5,8-9,14-15H,6-7,10-11H2,1H3