2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c1-11-14(20-17(27-11)12-6-3-2-4-7-12)10-21-18(23)13-8-5-9-15(22(25)26)16(13)19(21)24/h2-9H,10H2,1H3