5-nitro-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboximidate

Systemtic Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboximidate Openeye Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)benzothiophene-2-carboximidate CAS Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboximidate IUPAC Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboximidate Traditional Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)benzothiophene-2-carboximidate Formula: C11H6N5O3S- MolecularWeight: 288.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C11H7N5O3S/c17-10(14-11-12-5-13-15-11)9-4-6-3-7(16(18)19)1-2-8(6)20-9/h1-5H,(H2,12,13,14,15,17)/p-1