N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3,5-dinitro-benzamide Formula: C21H14N4O6 MolecularWeight: 418.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C21H14N4O6/c22-12-14-3-1-4-15(7-14)13-31-20-6-2-5-17(10-20)23-21(26)16-8-18(24(27)28)11-19(9-16)25(29)30/h1-11H,13H2,(H,23,26)