1-(4-azanylbutyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(4-azanylbutyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(4-aminobutyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-(4-aminobutyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(4-aminobutyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(4-aminobutyl)-3,1-benzoxazine-2,4-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCCCN

InChI

InChI=1S/C12H14N2O3/c13-7-3-4-8-14-10-6-2-1-5-9(10)11(15)17-12(14)16/h1-2,5-6H,3-4,7-8,13H2