zinc; 2-azanyl-6-fluoranyl-1-oxidanylidene-4-phenyl-4,5-dihydro-2H-1,5-benzodiazepin-1-ium-3-one; 2-methylbutane

Systemtic Name: zinc; 2-azanyl-6-fluoranyl-1-oxidanylidene-4-phenyl-4,5-dihydro-2H-1,5-benzodiazepin-1-ium-3-one; 2-methylbutane Openeye Name: zinc; 2-amino-6-fluoro-1-oxo-4-phenyl-4,5-dihydro-2H-1,5-benzodiazepin-1-ium-3-one; 2-methylbutane CAS Name: zinc; 2-amino-6-fluoro-1-oxo-4-phenyl-4,5-dihydro-2H-1,5-benzodiazepin-1-ium-3-one; 2-methylbutane IUPAC Name: zinc; 2-amino-6-fluoro-1-oxo-4-phenyl-4,5-dihydro-2H-1,5-benzodiazepin-1-ium-3-one; 2-methylbutane Traditional Name: zinc; 2-amino-6-fluoro-1-keto-4-phenyl-4,5-dihydro-2H-1,5-benzodiazepin-1-ium-3-one; 2-methylbutane Formula: C20H24FN3O2Zn+2 MolecularWeight: 422.830863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[CH2-].C1=CC=C(C=C1)C2C(=O)C([N+](=O)C3=C(N2)C(=CC=C3)F)N.[Zn+2]

Isomeric SMILES

CC(C)C[CH2-].C1=CC=C(C=C1)C2C(=O)C([N+](=O)C3=C(N2)C(=CC=C3)F)N.[Zn+2]

InChI

InChI=1S/C15H13FN3O2.C5H11.Zn/c16-10-7-4-8-11-13(10)18-12(9-5-2-1-3-6-9)14(20)15(17)19(11)21;1-4-5(2)3;/h1-8,12,15,18H,17H2;5H,1,4H2,2-3H3;/q+1;-1;+2