N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C18H15N5O7 MolecularWeight: 413.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O7/c1-29-15-4-2-3-5-16(15)30-14-9-12(8-13(10-14)22(25)26)19-18(24)11-21-7-6-17(20-21)23(27)28/h2-10H,11H2,1H3,(H,19,24)