1-(5-nitropyridin-2-yl)sulfonylisoquinoline

Systemtic Name: 1-(5-nitropyridin-2-yl)sulfonylisoquinoline Openeye Name: 1-[(5-nitro-2-pyridyl)sulfonyl]isoquinoline CAS Name: 1-[(5-nitro-2-pyridinyl)sulfonyl]isoquinoline IUPAC Name: 1-(5-nitropyridin-2-yl)sulfonylisoquinoline Traditional Name: 1-[(5-nitro-2-pyridyl)sulfonyl]isoquinoline Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2S(=O)(=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2S(=O)(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S/c18-17(19)11-5-6-13(16-9-11)22(20,21)14-12-4-2-1-3-10(12)7-8-15-14/h1-9H