4-(3-nitrophenyl)sulfonyloxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-(3-nitrophenyl)sulfonyloxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(3-nitrophenyl)sulfonyloxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(3-nitrophenyl)sulfonyloxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(3-nitrophenyl)sulfonyloxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(3-nitrophenyl)sulfonyloxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H10N5O6S- MolecularWeight: 388.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O6S/c21-14(18-15-16-9-17-19-15)10-4-6-12(7-5-10)26-27(24,25)13-3-1-2-11(8-13)20(22)23/h1-9H,(H2,16,17,18,19,21)/p-1