N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3,5-dinitro-benzamide Formula: C15H9N5O5 MolecularWeight: 339.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O5/c16-8-10-1-3-11(4-2-10)9-17-18-15(21)12-5-13(19(22)23)7-14(6-12)20(24)25/h1-7,9H,(H,18,21)/b17-9+