N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C18H15N5O7 MolecularWeight: 413.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

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