6-nitro-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[4-(5-phenyloxazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[4-(5-phenyl-2-oxazolyl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[4-(5-phenyloxazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C27H15N3O5 MolecularWeight: 461.4251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

InChI

InChI=1S/C27H15N3O5/c31-26-20-8-4-7-19-22(30(33)34)14-13-21(24(19)20)27(32)29(26)18-11-9-17(10-12-18)25-28-15-23(35-25)16-5-2-1-3-6-16/h1-15H