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

Systemtic Name: 6-(3-ethoxypropylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(3-ethoxypropylamino)-5-nitro-indolin-2-one CAS Name: 6-(3-ethoxypropylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(3-ethoxypropylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(3-ethoxypropylamino)-5-nitro-oxindole Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-2-20-5-3-4-14-11-8-10-9(7-13(17)15-10)6-12(11)16(18)19/h6,8,14H,2-5,7H2,1H3,(H,15,17)