(3Z)-1-(2-fluorophenyl)-3-hydroxyimino-5-(methoxymethyl)-2H-1,5-benzodiazepin-4-one

Systemtic Name: (3Z)-1-(2-fluorophenyl)-3-hydroxyimino-5-(methoxymethyl)-2H-1,5-benzodiazepin-4-one Openeye Name: (3Z)-1-(2-fluorophenyl)-3-hydroxyimino-5-(methoxymethyl)-2H-1,5-benzodiazepin-4-one CAS Name: (3Z)-1-(2-fluorophenyl)-3-hydroxyimino-5-(methoxymethyl)-2H-1,5-benzodiazepin-4-one IUPAC Name: (3Z)-1-(2-fluorophenyl)-3-hydroxyimino-5-(methoxymethyl)-2H-1,5-benzodiazepin-4-one Traditional Name: (3Z)-1-(2-fluorophenyl)-3-hydroximino-5-(methoxymethyl)-2H-1,5-benzodiazepin-4-one Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N(CC(=NO)C1=O)C3=CC=CC=C3F

Isomeric SMILES

COCN1C2=CC=CC=C2N(C/C(=N/O)/C1=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3O3/c1-24-11-21-16-9-5-4-8-15(16)20(10-13(19-23)17(21)22)14-7-3-2-6-12(14)18/h2-9,23H,10-11H2,1H3/b19-13-