1-[3-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine

Systemtic Name: 1-[3-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine Openeye Name: 1-[3-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine CAS Name: 1-[3-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitromethanimine IUPAC Name: 1-[3-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitromethanimine Traditional Name: (Z)-[[3-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-nitro-methylene]-methoxy-amine Formula: C17H12ClFN4O3 MolecularWeight: 374.753583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NC2=CC=CC=C2C(=NC1Cl)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CO/N=C(/C1=NC2=CC=CC=C2C(=NC1Cl)C3=CC=CC=C3F)\[N+](=O)[O-]

InChI

InChI=1S/C17H12ClFN4O3/c1-26-22-17(23(24)25)15-16(18)21-14(10-6-2-4-8-12(10)19)11-7-3-5-9-13(11)20-15/h2-9,16H,1H3/b22-17-