4-nitro-3-oxidanyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-hydroxy-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-hydroxy-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N4O4/c22-16-8-13(6-7-15(16)21(24)25)17(23)18-9-12-10-19-20(11-12)14-4-2-1-3-5-14/h1-8,10-11,22H,9H2,(H,18,23)