3-(methoxyamino)-5-nitro-7-(trifluoromethyl)indol-2-one

Systemtic Name: 3-(methoxyamino)-5-nitro-7-(trifluoromethyl)indol-2-one Openeye Name: 3-(methoxyamino)-5-nitro-7-(trifluoromethyl)indol-2-one CAS Name: 3-(methoxyamino)-5-nitro-7-(trifluoromethyl)-2-indolone IUPAC Name: 3-(methoxyamino)-5-nitro-7-(trifluoromethyl)indol-2-one Traditional Name: 3-(methoxyamino)-5-nitro-7-(trifluoromethyl)indol-2-one Formula: C10H6F3N3O4 MolecularWeight: 289.16755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3N3O4/c1-20-15-8-5-2-4(16(18)19)3-6(10(11,12)13)7(5)14-9(8)17/h2-3H,1H3,(H,14,15,17)