8-[(3-nitro-1,2,4-triazol-1-yl)sulfonyl]quinoline

Systemtic Name: 8-[(3-nitro-1,2,4-triazol-1-yl)sulfonyl]quinoline Openeye Name: 8-[(3-nitro-1,2,4-triazol-1-yl)sulfonyl]quinoline CAS Name: 8-[(3-nitro-1,2,4-triazol-1-yl)sulfonyl]quinoline IUPAC Name: 8-[(3-nitro-1,2,4-triazol-1-yl)sulfonyl]quinoline Traditional Name: 8-[(3-nitro-1,2,4-triazol-1-yl)sulfonyl]quinoline Formula: C11H7N5O4S MolecularWeight: 305.26938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC(=N3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC(=N3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C11H7N5O4S/c17-16(18)11-13-7-15(14-11)21(19,20)9-5-1-3-8-4-2-6-12-10(8)9/h1-7H