N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-nitro-benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C17H14N4O5/c1-25-16-9-12(5-6-15(16)26-8-7-18)11-19-20-17(22)13-3-2-4-14(10-13)21(23)24/h2-6,9-11H,8H2,1H3,(H,20,22)/b19-11-