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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-7(8-2-3-8)14-11-6-10-9(5-13(17)15-10)4-12(11)16(18)19/h4,6-8,14H,2-3,5H2,1H3,(H,15,17)