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

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N'-phenyl-acetohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15(16(22)19-18-10-4-2-1-3-5-10)13-9-17-14-7-6-11(20(23)24)8-12(13)14/h1-9,17-18H,(H,19,22)