1-(2-pyrrolidin-1-ylethyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(2-pyrrolidin-1-ylethyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(2-pyrrolidinoethyl)-3,1-benzoxazine-2,4-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C14H16N2O3/c17-13-11-5-1-2-6-12(11)16(14(18)19-13)10-9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-10H2