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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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