(4-methyl-7-nitro-thieno[2,3-b]indol-2-yl) hydrogen carbonate

Systemtic Name: (4-methyl-7-nitro-thieno[2,3-b]indol-2-yl) hydrogen carbonate Openeye Name: (4-methyl-7-nitro-thieno[2,3-b]indol-2-yl) hydrogen carbonate CAS Name: carbonic acid (4-methyl-7-nitro-2-thieno[2,3-b]indolyl) ester IUPAC Name: (4-methyl-7-nitrothieno[2,3-b]indol-2-yl) hydrogen carbonate Traditional Name: carbonic acid (4-methyl-7-nitro-thien[2,3-b]indol-2-yl) ester Formula: C12H8N2O5S MolecularWeight: 292.26732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1SC(=C3)OC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1SC(=C3)OC(=O)O

InChI

InChI=1S/C12H8N2O5S/c1-13-9-3-2-6(14(17)18)4-7(9)8-5-10(19-12(15)16)20-11(8)13/h2-5H,1H3,(H,15,16)