(5-azanyl-1,3-benzodioxol-4-yl)-(1,3-benzodioxol-4-yl)methanone

Systemtic Name: (5-azanyl-1,3-benzodioxol-4-yl)-(1,3-benzodioxol-4-yl)methanone Openeye Name: (5-amino-1,3-benzodioxol-4-yl)-(1,3-benzodioxol-4-yl)methanone CAS Name: (5-amino-1,3-benzodioxol-4-yl)-(1,3-benzodioxol-4-yl)methanone IUPAC Name: (5-amino-1,3-benzodioxol-4-yl)-(1,3-benzodioxol-4-yl)methanone Traditional Name: (5-amino-1,3-benzodioxol-4-yl)-(1,3-benzodioxol-4-yl)methanone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)N)C(=O)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)N)C(=O)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C15H11NO5/c16-9-4-5-11-15(21-7-19-11)12(9)13(17)8-2-1-3-10-14(8)20-6-18-10/h1-5H,6-7,16H2