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

Systemtic Name: 3-[(4-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-nitrophenoxy)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(4-nitrophenoxy)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(4-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(4-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4S/c17-14-15(12-3-1-2-4-13(12)21-14)9-20-11-7-5-10(6-8-11)16(18)19/h1-8H,9H2