5-methyl-3-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]indol-2-one

Systemtic Name: 5-methyl-3-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazino]indol-2-one CAS Name: 5-methyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[N'-[2-nitro-4-(trifluoromethyl)phenyl]hydrazino]indol-2-one Formula: C16H11F3N4O3 MolecularWeight: 364.27875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N4O3/c1-8-2-4-11-10(6-8)14(15(24)20-11)22-21-12-5-3-9(16(17,18)19)7-13(12)23(25)26/h2-7,21H,1H3,(H,20,22,24)