1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-isatin Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

CC1=NOC(=N1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C12H8N4O5/c1-6-13-10(21-14-6)5-15-9-3-2-7(16(19)20)4-8(9)11(17)12(15)18/h2-4H,5H2,1H3