N'-(5-nitro-2-oxidanylidene-indol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C18H12N6O4 MolecularWeight: 376.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O4/c25-17(15-9-14(20-21-15)10-4-2-1-3-5-10)23-22-16-12-8-11(24(27)28)6-7-13(12)19-18(16)26/h1-9H,(H,20,21)(H,23,25)(H,19,22,26)