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

Systemtic Name: 5-[5-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]furan-2-yl]isoindole-1,3-dione Openeye Name: 5-[5-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-2-furyl]isoindoline-1,3-dione CAS Name: 5-[5-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-furanyl]isoindole-1,3-dione IUPAC Name: 5-[5-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]furan-2-yl]isoindole-1,3-dione Traditional Name: 5-[5-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-2-furyl]isoindoline-1,3-quinone Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\C2=CC=C(O2)C3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C18H11N3O6/c1-9-16(21(24)25)15(27-20-9)7-4-11-3-6-14(26-11)10-2-5-12-13(8-10)18(23)19-17(12)22/h2-8H,1H3,(H,19,22,23)/b7-4-