N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-4-fluorobenzamide Traditional Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-4-fluoro-benzamide Formula: C21H15FN4O7 MolecularWeight: 454.364803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15FN4O7/c1-32-20-10-13(12-23-24-21(27)14-3-5-15(22)6-4-14)2-8-19(20)33-18-9-7-16(25(28)29)11-17(18)26(30)31/h2-12H,1H3,(H,24,27)/b23-12-