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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-2-25-14-6-3-9(7-13(14)19(23)24)15(20)17-11-5-4-10(16)8-12(11)18(21)22/h3-8H,2H2,1H3,(H,17,20)