1,3,3-trimethyl-6-(methylamino)-5-nitro-indol-2-one

Systemtic Name: 1,3,3-trimethyl-6-(methylamino)-5-nitro-indol-2-one Openeye Name: 1,3,3-trimethyl-6-(methylamino)-5-nitro-indolin-2-one CAS Name: 1,3,3-trimethyl-6-(methylamino)-5-nitro-2-indolone IUPAC Name: 1,3,3-trimethyl-6-(methylamino)-5-nitroindol-2-one Traditional Name: 1,3,3-trimethyl-6-(methylamino)-5-nitro-oxindole Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)NC)[N+](=O)[O-])C

InChI

InChI=1S/C12H15N3O3/c1-12(2)7-5-10(15(17)18)8(13-3)6-9(7)14(4)11(12)16/h5-6,13H,1-4H3