1-[(2-nitrophenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-nitrophenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-nitrophenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-nitrophenoxy)methyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-nitrophenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-nitrophenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide Formula: C22H16N6O7 MolecularWeight: 476.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O7/c29-22(19-7-9-26(25-19)14-34-21-6-2-1-5-20(21)28(32)33)24-15-10-16(27(30)31)12-18(11-15)35-17-4-3-8-23-13-17/h1-13H,14H2,(H,24,29)