1-[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine

Systemtic Name: 1-[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine Openeye Name: 1-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine CAS Name: 1-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitromethanimine IUPAC Name: 1-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitromethanimine Traditional Name: (E)-[[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-nitro-methylene]-methoxy-amine Formula: C17H12ClFN4O3 MolecularWeight: 374.753583

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CO/N=C(\C1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3F)/[N+](=O)[O-]

InChI

InChI=1S/C17H12ClFN4O3/c1-26-22-17(23(24)25)15-9-20-16(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)21-15/h2-8H,9H2,1H3/b22-17+