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

Systemtic Name: 4-nitro-3-(2-phenylhydrazinyl)indol-2-one Openeye Name: 4-nitro-3-(2-phenylhydrazino)indol-2-one CAS Name: 4-nitro-3-(phenylhydrazo)-2-indolone IUPAC Name: 4-nitro-3-(2-phenylhydrazinyl)indol-2-one Traditional Name: 4-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(=NC2=O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC=C3[N+](=O)[O-]

InChI

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