3-azanyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-5-nitro-benzamide Formula: C15H13FN4O4 MolecularWeight: 332.286523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O4/c1-24-14-3-2-9(4-13(14)16)8-18-19-15(21)10-5-11(17)7-12(6-10)20(22)23/h2-8H,17H2,1H3,(H,19,21)/b18-8-