3-(2-methyl-2-phenyl-hydrazinyl)-5-nitro-indol-2-one

Systemtic Name: 3-(2-methyl-2-phenyl-hydrazinyl)-5-nitro-indol-2-one Openeye Name: 3-(2-methyl-2-phenyl-hydrazino)-5-nitro-indol-2-one CAS Name: 3-(2-methyl-2-phenylhydrazinyl)-5-nitro-2-indolone IUPAC Name: 3-(2-methyl-2-phenylhydrazinyl)-5-nitroindol-2-one Traditional Name: 3-(N'-methyl-N'-phenyl-hydrazino)-5-nitro-indol-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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