2-methyl-5-nitro-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 2-methyl-5-nitro-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 2-methyl-5-nitro-7H-thieno[2,3-b]pyridin-4-one CAS Name: 2-methyl-5-nitro-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 2-methyl-5-nitro-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 2-methyl-5-nitro-7H-thieno[2,3-b]pyridin-4-one Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(S1)NC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3S/c1-4-2-5-7(11)6(10(12)13)3-9-8(5)14-4/h2-3H,1H3,(H,9,11)