3-[2-(4-fluorophenyl)ethyl]-6-nitro-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[2-(4-fluorophenyl)ethyl]-6-nitro-1,3-benzoxazine-2,4-dione Openeye Name: 3-[2-(4-fluorophenyl)ethyl]-6-nitro-1,3-benzoxazine-2,4-dione CAS Name: 3-[2-(4-fluorophenyl)ethyl]-6-nitro-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[2-(4-fluorophenyl)ethyl]-6-nitro-1,3-benzoxazine-2,4-dione Traditional Name: 3-[2-(4-fluorophenyl)ethyl]-6-nitro-1,3-benzoxazine-2,4-quinone Formula: C16H11FN2O5 MolecularWeight: 330.267343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)F

Isomeric SMILES

C1=CC(=CC=C1CCN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)F

InChI

InChI=1S/C16H11FN2O5/c17-11-3-1-10(2-4-11)7-8-18-15(20)13-9-12(19(22)23)5-6-14(13)24-16(18)21/h1-6,9H,7-8H2