N-(4-chloranyl-3-nitro-phenyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C15H12ClN3O7 MolecularWeight: 381.72468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O7/c1-25-13-6-9(11(18(21)22)7-14(13)26-2)15(20)17-8-3-4-10(16)12(5-8)19(23)24/h3-7H,1-2H3,(H,17,20)