N-(4-chloranyl-2-nitro-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O6/c1-24-13-5-2-8(6-12(13)18(22)23)14(19)16-10-4-3-9(15)7-11(10)17(20)21/h2-7H,1H3,(H,16,19)