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

Systemtic Name: 5-bromanyl-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(4-nitrophenyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(4-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(4-nitrophenyl)hydrazino]indol-2-one Formula: C14H9BrN4O3 MolecularWeight: 361.15026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN4O3/c15-8-1-6-12-11(7-8)13(14(20)16-12)18-17-9-2-4-10(5-3-9)19(21)22/h1-7,17H,(H,16,18,20)