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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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