N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-nitro-phenyl)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-12-4-1-8(5-11(12)18(21)22)6-14(20)15-13-7-10(16-17-13)9-2-3-9/h1,4-5,7,9,19H,2-3,6H2,(H2,15,16,17,20)