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

Systemtic Name: 3-azanyl-5-nitro-1-(thiophen-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-5-nitro-1-(2-thienylmethyl)indolin-2-one CAS Name: 3-amino-5-nitro-1-(thiophen-2-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-5-nitro-1-(thiophen-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-5-nitro-1-(2-thenyl)oxindole Formula: C13H11N3O3S MolecularWeight: 289.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

Isomeric SMILES

C1=CSC(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

InChI

InChI=1S/C13H11N3O3S/c14-12-10-6-8(16(18)19)3-4-11(10)15(13(12)17)7-9-2-1-5-20-9/h1-6,12H,7,14H2