3-azanyl-1-cyclopentyl-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-cyclopentyl-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-cyclopentyl-5-nitro-indolin-2-one CAS Name: 3-amino-1-cyclopentyl-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-cyclopentyl-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-cyclopentyl-5-nitro-oxindole Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

InChI

InChI=1S/C13H15N3O3/c14-12-10-7-9(16(18)19)5-6-11(10)15(13(12)17)8-3-1-2-4-8/h5-8,12H,1-4,14H2