2-(1H-cyclopenta[c]pyridin-1-yl)-6-methyl-5-nitro-1,3-benzoxazole

Systemtic Name: 2-(1H-cyclopenta[c]pyridin-1-yl)-6-methyl-5-nitro-1,3-benzoxazole Openeye Name: 2-(1H-cyclopenta[c]pyridin-1-yl)-6-methyl-5-nitro-1,3-benzoxazole CAS Name: 2-(1H-cyclopenta[c]pyridin-1-yl)-6-methyl-5-nitro-1,3-benzoxazole IUPAC Name: 2-(1H-cyclopenta[c]pyridin-1-yl)-6-methyl-5-nitro-1,3-benzoxazole Traditional Name: 6-methyl-5-nitro-2-(1H-2-pyrindin-1-yl)-1,3-benzoxazole Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)C3C4=CC=CC4=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)C3C4=CC=CC4=CC=N3

InChI

InChI=1S/C16H11N3O3/c1-9-7-14-12(8-13(9)19(20)21)18-16(22-14)15-11-4-2-3-10(11)5-6-17-15/h2-8,15H,1H3