3-[2-(2,4-dinitrophenyl)-2-methyl-hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(2,4-dinitrophenyl)-2-methyl-hydrazinyl]indol-2-one Openeye Name: 3-[2-(2,4-dinitrophenyl)-2-methyl-hydrazino]indol-2-one CAS Name: 3-[2-(2,4-dinitrophenyl)-2-methylhydrazinyl]-2-indolone IUPAC Name: 3-[2-(2,4-dinitrophenyl)-2-methylhydrazinyl]indol-2-one Traditional Name: 3-[N'-(2,4-dinitrophenyl)-N'-methyl-hydrazino]indol-2-one Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O5/c1-18(12-7-6-9(19(22)23)8-13(12)20(24)25)17-14-10-4-2-3-5-11(10)16-15(14)21/h2-8H,1H3,(H,16,17,21)