6-[azanyl(1,3-benzodioxol-5-yl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl(1,3-benzodioxol-5-yl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3H-1,3-benzoxazol-2-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)O4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)O4)N

InChI

InChI=1S/C15H12N2O4/c16-14(9-2-4-11-13(6-9)20-7-19-11)8-1-3-10-12(5-8)21-15(18)17-10/h1-6,14H,7,16H2,(H,17,18)