N-[4-(cyanomethoxy)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3,5-dinitro-benzamide Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OCC#N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OCC#N

InChI

InChI=1S/C15H10N4O6/c16-5-6-25-14-3-1-11(2-4-14)17-15(20)10-7-12(18(21)22)9-13(8-10)19(23)24/h1-4,7-9H,6H2,(H,17,20)