2-[(2-nitropyridin-3-yl)oxymethyl]-1,3-benzothiazole

Systemtic Name: 2-[(2-nitropyridin-3-yl)oxymethyl]-1,3-benzothiazole Openeye Name: 2-[(2-nitro-3-pyridyl)oxymethyl]-1,3-benzothiazole CAS Name: 2-[(2-nitro-3-pyridinyl)oxymethyl]-1,3-benzothiazole IUPAC Name: 2-[(2-nitropyridin-3-yl)oxymethyl]-1,3-benzothiazole Traditional Name: 2-[(2-nitro-3-pyridyl)oxymethyl]-1,3-benzothiazole Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c17-16(18)13-10(5-3-7-14-13)19-8-12-15-9-4-1-2-6-11(9)20-12/h1-7H,8H2