N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c17-9-10-24-15-4-2-1-3-13(15)11-18-19-16(21)12-5-7-14(8-6-12)20(22)23/h1-8,11H,10H2,(H,19,21)/b18-11+