5-azanyl-6-nitro-3-pentan-3-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-nitro-3-pentan-3-yl-1,3-dihydroindol-2-one Openeye Name: 5-amino-3-(1-ethylpropyl)-6-nitro-indolin-2-one CAS Name: 5-amino-6-nitro-3-pentan-3-yl-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-nitro-3-pentan-3-yl-1,3-dihydroindol-2-one Traditional Name: 5-amino-3-(1-ethylpropyl)-6-nitro-oxindole Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-7(4-2)12-8-5-9(14)11(16(18)19)6-10(8)15-13(12)17/h5-7,12H,3-4,14H2,1-2H3,(H,15,17)