3-(1-azabicyclo[2.2.2]octan-3-yl)-7-nitro-1H-quinazoline-2,4-dione

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-7-nitro-1H-quinazoline-2,4-dione Openeye Name: 7-nitro-3-quinuclidin-3-yl-1H-quinazoline-2,4-dione CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-7-nitro-1H-quinazoline-2,4-dione IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-7-nitro-1H-quinazoline-2,4-dione Traditional Name: 7-nitro-3-quinuclidin-3-yl-1H-quinazoline-2,4-quinone Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C15H16N4O4/c20-14-11-2-1-10(19(22)23)7-12(11)16-15(21)18(14)13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13H,3-6,8H2,(H,16,21)