4-azanyl-5-nitro-7-propyl-thieno[2,3-b]pyridin-6-one

Systemtic Name: 4-azanyl-5-nitro-7-propyl-thieno[2,3-b]pyridin-6-one Openeye Name: 4-amino-5-nitro-7-propyl-thieno[2,3-b]pyridin-6-one CAS Name: 4-amino-5-nitro-7-propyl-6-thieno[2,3-b]pyridinone IUPAC Name: 4-amino-5-nitro-7-propylthieno[2,3-b]pyridin-6-one Traditional Name: 4-amino-5-nitro-7-propyl-thieno[2,3-b]pyridin-6-one Formula: C10H11N3O3S MolecularWeight: 253.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CS2)C(=C(C1=O)[N+](=O)[O-])N

Isomeric SMILES

CCCN1C2=C(C=CS2)C(=C(C1=O)[N+](=O)[O-])N

InChI

InChI=1S/C10H11N3O3S/c1-2-4-12-9(14)8(13(15)16)7(11)6-3-5-17-10(6)12/h3,5H,2,4,11H2,1H3