3-[(4-methoxyphenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide Openeye Name: 3-[(4-methoxyphenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide CAS Name: 3-[(4-methoxyphenoxy)methyl]-N-(4-nitro-1-pyrazolyl)benzamide IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide Traditional Name: 3-[(4-methoxyphenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-26-16-5-7-17(8-6-16)27-12-13-3-2-4-14(9-13)18(23)20-21-11-15(10-19-21)22(24)25/h2-11H,12H2,1H3,(H,20,23)