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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

Isomeric SMILES

CCCN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

InChI

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