(3-azanyl-4-nitro-phenyl)-(3-chlorophenyl)methanone

Systemtic Name: (3-azanyl-4-nitro-phenyl)-(3-chlorophenyl)methanone Openeye Name: (3-amino-4-nitro-phenyl)-(3-chlorophenyl)methanone CAS Name: (3-amino-4-nitrophenyl)-(3-chlorophenyl)methanone IUPAC Name: (3-amino-4-nitrophenyl)-(3-chlorophenyl)methanone Traditional Name: (3-amino-4-nitro-phenyl)-(3-chlorophenyl)methanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H9ClN2O3/c14-10-3-1-2-8(6-10)13(17)9-4-5-12(16(18)19)11(15)7-9/h1-7H,15H2