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

Systemtic Name: 3-[2-(4-tert-butylphenyl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(4-tert-butylphenyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(4-tert-butylphenyl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(4-tert-butylphenyl)hydrazino]-5-nitro-indol-2-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-18(2,3)11-4-6-12(7-5-11)20-21-16-14-10-13(22(24)25)8-9-15(14)19-17(16)23/h4-10,20H,1-3H3,(H,19,21,23)