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

Systemtic Name: 6-(3-azanylpropylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(3-aminopropylamino)-5-nitro-indolin-2-one CAS Name: 6-(3-aminopropylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(3-aminopropylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(3-aminopropylamino)-5-nitro-oxindole Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCCN)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c12-2-1-3-13-9-6-8-7(5-11(16)14-8)4-10(9)15(17)18/h4,6,13H,1-3,5,12H2,(H,14,16)