1-[(2-nitrophenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-nitrophenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-nitrophenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-nitrophenoxy)methyl]-N-(2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-nitrophenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-nitrophenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O6/c23-17(18-12-5-1-2-6-14(12)21(24)25)13-9-10-20(19-13)11-28-16-8-4-3-7-15(16)22(26)27/h1-10H,11H2,(H,18,23)