2-methyl-7-nitro-1-oxidanyl-thieno[3,2-d][1,2,3]diazaborinine

Systemtic Name: 2-methyl-7-nitro-1-oxidanyl-thieno[3,2-d][1,2,3]diazaborinine Openeye Name: 1-hydroxy-2-methyl-7-nitro-thieno[3,2-d]diazaborinine CAS Name: 1-hydroxy-2-methyl-7-nitrothieno[3,2-d]diazaborine IUPAC Name: 1-hydroxy-2-methyl-7-nitrothieno[3,2-d]diazaborinine Traditional Name: 1-hydroxy-2-methyl-7-nitro-thieno[3,2-d]diazaborine Formula: C6H6BN3O3S MolecularWeight: 211.00614

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=NN1C)SC=C2[N+](=O)[O-])O

Isomeric SMILES

B1(C2=C(C=NN1C)SC=C2[N+](=O)[O-])O

InChI

InChI=1S/C6H6BN3O3S/c1-9-7(11)6-4(10(12)13)3-14-5(6)2-8-9/h2-3,11H,1H3