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

Systemtic Name: 3-[2-(2-methylphenyl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 5-nitro-3-[2-(o-tolyl)hydrazino]indol-2-one CAS Name: 3-[(2-methylphenyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(2-methylphenyl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 5-nitro-3-[N'-(o-tolyl)hydrazino]indol-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-9-4-2-3-5-12(9)17-18-14-11-8-10(19(21)22)6-7-13(11)16-15(14)20/h2-8,17H,1H3,(H,16,18,20)