5-nitro-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[2-(4-nitrophenyl)hydrazino]indol-2-one CAS Name: 5-nitro-3-[(4-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 5-nitro-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5-nitro-3-[N'-(4-nitrophenyl)hydrazino]indol-2-one Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c20-14-13(11-7-10(19(23)24)5-6-12(11)15-14)17-16-8-1-3-9(4-2-8)18(21)22/h1-7,16H,(H,15,17,20)