3-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazino]-7-methyl-indol-2-one CAS Name: 3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazo]-7-methyl-2-indolone IUPAC Name: 3-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazino]-7-methyl-indol-2-one Formula: C16H10F3N5O5 MolecularWeight: 409.27631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N5O5/c1-7-3-2-4-9-12(7)20-15(25)13(9)21-22-14-10(23(26)27)5-8(16(17,18)19)6-11(14)24(28)29/h2-6,22H,1H3,(H,20,21,25)