5,7-dinitro-3-(phenylmethoxyamino)indol-2-one

Systemtic Name: 5,7-dinitro-3-(phenylmethoxyamino)indol-2-one Openeye Name: 3-(benzyloxyamino)-5,7-dinitro-indol-2-one CAS Name: 5,7-dinitro-3-(phenylmethoxyamino)-2-indolone IUPAC Name: 5,7-dinitro-3-(phenylmethoxyamino)indol-2-one Traditional Name: 3-(benzoxyamino)-5,7-dinitro-indol-2-one Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6/c20-15-14(17-25-8-9-4-2-1-3-5-9)11-6-10(18(21)22)7-12(19(23)24)13(11)16-15/h1-7H,8H2,(H,16,17,20)