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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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