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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-nitro-benzamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-nitro-benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-nitrobenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-nitrobenzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-nitro-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-2-24-12-6-7-13(14(9-12)18(22)23)16-15(19)10-4-3-5-11(8-10)17(20)21/h3-9H,2H2,1H3,(H,16,19)