N-(3-hydroxyphenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-9-3-1-2-8(6-9)12-11(17)7-14-5-4-10(13-14)15(18)19/h1-6,16H,7H2,(H,12,17)