(3E)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one

Systemtic Name: (3E)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one CAS Name: (3E)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-hydroximino-1-methyl-1,4-benzodiazepin-2-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(=NO)C1=O)N3CC4CCC(C3)CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N/C(=N/O)/C1=O)N3CC4CCC(C3)CC4

InChI

InChI=1S/C18H22N4O2/c1-21-15-5-3-2-4-14(15)17(19-16(20-24)18(21)23)22-10-12-6-7-13(11-22)9-8-12/h2-5,12-13,24H,6-11H2,1H3/b20-16+