5-nitro-3-(2-phenylhydrazinyl)indol-2-one

Systemtic Name: 5-nitro-3-(2-phenylhydrazinyl)indol-2-one Openeye Name: 5-nitro-3-(2-phenylhydrazino)indol-2-one CAS Name: 5-nitro-3-(phenylhydrazo)-2-indolone IUPAC Name: 5-nitro-3-(2-phenylhydrazinyl)indol-2-one Traditional Name: 5-nitro-3-(N'-phenylhydrazino)indol-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14-13(17-16-9-4-2-1-3-5-9)11-8-10(18(20)21)6-7-12(11)15-14/h1-8,16H,(H,15,17,19)