ethyl 3-azanyl-4,6-dinitro-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4,6-dinitro-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-amino-4,6-dinitro-benzothiophene-2-carboxylate CAS Name: 3-amino-4,6-dinitro-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4,6-dinitro-1-benzothiophene-2-carboxylate Traditional Name: 3-amino-4,6-dinitro-benzothiophene-2-carboxylic acid ethyl ester Formula: C11H9N3O6S MolecularWeight: 311.27066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C11H9N3O6S/c1-2-20-11(15)10-9(12)8-6(14(18)19)3-5(13(16)17)4-7(8)21-10/h3-4H,2,12H2,1H3