1-[2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]azepane-2,7-dione

Systemtic Name: 1-[2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]azepane-2,7-dione Openeye Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]azepane-2,7-dione CAS Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]azepane-2,7-dione IUPAC Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]azepane-2,7-dione Traditional Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]azepane-2,7-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H18N2O4/c16-11(8-17-14(18)3-1-2-4-15(17)19)10-5-6-12-13(7-10)21-9-20-12/h5-7,11H,1-4,8-9,16H2