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

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

Isomeric SMILES

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

InChI

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