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

Systemtic Name: 5,7-dinitro-3-(oxidanylamino)indol-2-one Openeye Name: 3-(hydroxyamino)-5,7-dinitro-indol-2-one CAS Name: 3-(hydroxyamino)-5,7-dinitro-2-indolone IUPAC Name: 3-(hydroxyamino)-5,7-dinitroindol-2-one Traditional Name: 3-(hydroxyamino)-5,7-dinitro-indol-2-one Formula: C8H4N4O6 MolecularWeight: 252.14056

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N4O6/c13-8-7(10-14)4-1-3(11(15)16)2-5(12(17)18)6(4)9-8/h1-2,14H,(H,9,10,13)