5-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[(5-phenyloxazol-2-yl)methyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[(5-phenyl-2-oxazolyl)methyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methyl]isoindole-1,3-dione Traditional Name: 5-nitro-2-[(5-phenyloxazol-2-yl)methyl]isoindoline-1,3-quinone Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O5/c22-17-13-7-6-12(21(24)25)8-14(13)18(23)20(17)10-16-19-9-15(26-16)11-4-2-1-3-5-11/h1-9H,10H2