[4-(3-chloranylpyrazin-2-yl)sulfanyl-3-nitro-phenyl]methanol

Systemtic Name: [4-(3-chloranylpyrazin-2-yl)sulfanyl-3-nitro-phenyl]methanol Openeye Name: [4-(3-chloropyrazin-2-yl)sulfanyl-3-nitro-phenyl]methanol CAS Name: [4-[(3-chloro-2-pyrazinyl)thio]-3-nitrophenyl]methanol IUPAC Name: [4-(3-chloropyrazin-2-yl)sulfanyl-3-nitrophenyl]methanol Traditional Name: [4-[(3-chloropyrazin-2-yl)thio]-3-nitro-phenyl]methanol Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])SC2=NC=CN=C2Cl

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])SC2=NC=CN=C2Cl

InChI

InChI=1S/C11H8ClN3O3S/c12-10-11(14-4-3-13-10)19-9-2-1-7(6-16)5-8(9)15(17)18/h1-5,16H,6H2