5-azanyl-6-nitro-3-propyl-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-nitro-3-propyl-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-nitro-3-propyl-indolin-2-one CAS Name: 5-amino-6-nitro-3-propyl-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-nitro-3-propyl-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-nitro-3-propyl-oxindole Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

Isomeric SMILES

CCCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

InChI

InChI=1S/C11H13N3O3/c1-2-3-6-7-4-8(12)10(14(16)17)5-9(7)13-11(6)15/h4-6H,2-3,12H2,1H3,(H,13,15)