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

Systemtic Name: 3-chloranyl-N-(2-methoxy-4-nitro-phenyl)-4-nitro-benzamide Openeye Name: 3-chloro-N-(2-methoxy-4-nitro-phenyl)-4-nitro-benzamide CAS Name: 3-chloro-N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide IUPAC Name: 3-chloro-N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide Traditional Name: 3-chloro-N-(2-methoxy-4-nitro-phenyl)-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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