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

Systemtic Name: 5-nitro-3-(phenylmethoxyamino)indol-2-one Openeye Name: 3-(benzyloxyamino)-5-nitro-indol-2-one CAS Name: 5-nitro-3-(phenylmethoxyamino)-2-indolone IUPAC Name: 5-nitro-3-(phenylmethoxyamino)indol-2-one Traditional Name: 3-(benzoxyamino)-5-nitro-indol-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-15-14(17-22-9-10-4-2-1-3-5-10)12-8-11(18(20)21)6-7-13(12)16-15/h1-8H,9H2,(H,16,17,19)