1-methyl-4-nitro-N-(3-nitro-5-phenoxy-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-(3-nitro-5-phenoxy-phenyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-(3-nitro-5-phenoxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-(3-nitro-5-phenoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(3-nitro-5-phenoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-(3-nitro-5-phenoxy-phenyl)pyrazole-3-carboxamide Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O6/c1-20-10-15(22(26)27)16(19-20)17(23)18-11-7-12(21(24)25)9-14(8-11)28-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,23)