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

Systemtic Name: 4-azanyl-7-butyl-5-nitro-thieno[2,3-b]pyridin-6-one Openeye Name: 4-amino-7-butyl-5-nitro-thieno[2,3-b]pyridin-6-one CAS Name: 4-amino-7-butyl-5-nitro-6-thieno[2,3-b]pyridinone IUPAC Name: 4-amino-7-butyl-5-nitrothieno[2,3-b]pyridin-6-one Traditional Name: 4-amino-7-butyl-5-nitro-thieno[2,3-b]pyridin-6-one Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CS2)C(=C(C1=O)[N+](=O)[O-])N

Isomeric SMILES

CCCCN1C2=C(C=CS2)C(=C(C1=O)[N+](=O)[O-])N

InChI

InChI=1S/C11H13N3O3S/c1-2-3-5-13-10(15)9(14(16)17)8(12)7-4-6-18-11(7)13/h4,6H,2-3,5,12H2,1H3