5-(3-nitrophenoxy)-2-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenoxy)-2-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-5-(3-nitrophenoxy)isoindoline-1,3-quinone Formula: C28H15N3O7 MolecularWeight: 505.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H15N3O7/c32-26-21-12-11-20(37-19-8-4-7-18(14-19)31(35)36)15-23(21)27(33)30(26)17-6-3-5-16(13-17)25-29-24-10-2-1-9-22(24)28(34)38-25/h1-15H