5-methyl-6-nitro-2,3-dihydro-1,3-benzoxazole

Systemtic Name: 5-methyl-6-nitro-2,3-dihydro-1,3-benzoxazole Openeye Name: 5-methyl-6-nitro-2,3-dihydro-1,3-benzoxazole CAS Name: 5-methyl-6-nitro-2,3-dihydro-1,3-benzoxazole IUPAC Name: 5-methyl-6-nitro-2,3-dihydro-1,3-benzoxazole Traditional Name: 5-methyl-6-nitro-2,3-dihydro-1,3-benzoxazole Formula: C8H8N2O3 MolecularWeight: 180.16072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])OCN2

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])OCN2

InChI

InChI=1S/C8H8N2O3/c1-5-2-6-8(13-4-9-6)3-7(5)10(11)12/h2-3,9H,4H2,1H3