6-(cyclobutylmethylamino)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-(cyclobutylmethylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(cyclobutylmethylamino)-5-nitro-indolin-2-one CAS Name: 6-(cyclobutylmethylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(cyclobutylmethylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(cyclobutylmethylamino)-5-nitro-oxindole Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c17-13-5-9-4-12(16(18)19)11(6-10(9)15-13)14-7-8-2-1-3-8/h4,6,8,14H,1-3,5,7H2,(H,15,17)