N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C18H15N5O7 MolecularWeight: 413.341

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O7/c1-21-17(14(10-19-21)23(27)28)18(24)20-11-7-12(22(25)26)9-13(8-11)30-16-6-4-3-5-15(16)29-2/h3-10H,1-2H3,(H,20,24)