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

Systemtic Name: 6-azanyl-3-(2-methylpropyl)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-amino-3-isobutyl-5-nitro-indolin-2-one CAS Name: 6-amino-3-(2-methylpropyl)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-amino-3-(2-methylpropyl)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-amino-3-isobutyl-5-nitro-oxindole Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-6(2)3-8-7-4-11(15(17)18)9(13)5-10(7)14-12(8)16/h4-6,8H,3,13H2,1-2H3,(H,14,16)