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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(C=C3)OCO4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(C=C3)OCO4)N

InChI

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