(NZ)-N-(6-phenylpyrrolo[1,2-a][1,4]benzodiazepin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-phenylpyrrolo[1,2-a][1,4]benzodiazepin-4-ylidene)hydroxylamine Openeye Name: 6-phenylpyrrolo[1,2-a][1,4]benzodiazepin-4-one oxime CAS Name: 6-phenyl-4-pyrrolo[1,2-a][1,4]benzodiazepinone oxime IUPAC Name: (NZ)-N-(6-phenylpyrrolo[1,2-a][1,4]benzodiazepin-4-ylidene)hydroxylamine Traditional Name: 6-phenylpyrrolo[1,2-a][1,4]benzodiazepin-4-one oxime Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO)C3=CC=CN3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N\O)/C3=CC=CN3C4=CC=CC=C42

InChI

InChI=1S/C18H13N3O/c22-20-18-16-11-6-12-21(16)15-10-5-4-9-14(15)17(19-18)13-7-2-1-3-8-13/h1-12,22H/b20-18-