3-azanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-5-nitro-benzamide Formula: C16H15FN4O4 MolecularWeight: 346.313103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN4O4/c1-9(10-3-4-15(25-2)14(17)7-10)19-20-16(22)11-5-12(18)8-13(6-11)21(23)24/h3-8H,18H2,1-2H3,(H,20,22)/b19-9-