2-[(4-nitrophenoxy)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzothiazole Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S/c17-16(18)10-5-7-11(8-6-10)19-9-14-15-12-3-1-2-4-13(12)20-14/h1-8H,9H2