N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-N'-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 4-hydroxy-N'-[(Z)-[3-(5-nitro-2-furanyl)-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]benzohydrazide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=C2C=NN=C2C3=CC=C(O3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN/C=C\2/C=NN=C2C3=CC=C(O3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N5O5/c21-11-3-1-9(2-4-11)15(22)19-17-8-10-7-16-18-14(10)12-5-6-13(25-12)20(23)24/h1-8,17,21H,(H,19,22)/b10-8-