3-azanyl-1-(2-methylpropyl)-5-nitro-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C12H15N3O3/c1-7(2)6-14-10-4-3-8(15(17)18)5-9(10)11(13)12(14)16/h3-5,7,11H,6,13H2,1-2H3