4-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-nitro-benzamide Formula: C15H13F2N3O5 MolecularWeight: 353.277626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F2N3O5/c1-24-12-5-3-9(7-13(12)25-15(16)17)19-14(21)8-2-4-10(18)11(6-8)20(22)23/h2-7,15H,18H2,1H3,(H,19,21)