3-methyl-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[(5-nitroindolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8-13-12(19-14-8)7-15-5-4-9-6-10(16(17)18)2-3-11(9)15/h2-3,6H,4-5,7H2,1H3