(3Z)-3-hydroxyimino-4-oxidanyl-4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: (3Z)-3-hydroxyimino-4-oxidanyl-4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3Z)-4-hydroxy-3-hydroxyimino-4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: (3Z)-4-hydroxy-3-hydroxyimino-4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3Z)-4-hydroxy-3-hydroxyimino-4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3Z)-3-hydroximino-4-hydroxy-4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C10H8F3N3O3 MolecularWeight: 275.18403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=NO)C(N2)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=N\O)/C(N2)(C(F)(F)F)O

InChI

InChI=1S/C10H8F3N3O3/c11-10(12,13)9(18)7(16-19)8(17)14-5-3-1-2-4-6(5)15-9/h1-4,15,18-19H,(H,14,17)/b16-7+