1-methyl-4-nitro-2H-thieno[3,2-d][1,2,3]diazaborinine

Systemtic Name: 1-methyl-4-nitro-2H-thieno[3,2-d][1,2,3]diazaborinine Openeye Name: 1-methyl-4-nitro-2H-thieno[3,2-d]diazaborinine CAS Name: 1-methyl-4-nitro-2H-thieno[3,2-d]diazaborine IUPAC Name: 1-methyl-4-nitro-2H-thieno[3,2-d]diazaborinine Traditional Name: 1-methyl-4-nitro-2H-thieno[3,2-d]diazaborine Formula: C6H6BN3O2S MolecularWeight: 195.00674

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C(=NN1)[N+](=O)[O-])SC=C2)C

Isomeric SMILES

B1(C2=C(C(=NN1)[N+](=O)[O-])SC=C2)C

InChI

InChI=1S/C6H6BN3O2S/c1-7-4-2-3-13-5(4)6(8-9-7)10(11)12/h2-3,9H,1H3