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

Systemtic Name: 3-(methoxyamino)-5,7-dinitro-indol-2-one Openeye Name: 3-(methoxyamino)-5,7-dinitro-indol-2-one CAS Name: 3-(methoxyamino)-5,7-dinitro-2-indolone IUPAC Name: 3-(methoxyamino)-5,7-dinitroindol-2-one Traditional Name: 3-(methoxyamino)-5,7-dinitro-indol-2-one Formula: C9H6N4O6 MolecularWeight: 266.16714

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2C=C(C=C(C2=NC1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CONC1=C2C=C(C=C(C2=NC1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O6/c1-19-11-8-5-2-4(12(15)16)3-6(13(17)18)7(5)10-9(8)14/h2-3H,1H3,(H,10,11,14)