N-(3-hydroxyphenyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(4-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=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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