3-ethyl-5-[5-(4-nitrophenoxy)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[5-(4-nitrophenoxy)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[5-(4-nitrophenoxy)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[5-(4-nitrophenoxy)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[5-(4-nitrophenoxy)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[5-(4-nitrophenoxy)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC=C4OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC=C4OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c1-2-19-24-21(30-25-19)16-10-14-17(11-22-16)23-15-4-3-5-18(20(14)15)29-13-8-6-12(7-9-13)26(27)28/h3-11,23H,2H2,1H3