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

Systemtic Name: 3-ethyl-5-[5-(5-nitropyridin-2-yl)oxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[5-[(5-nitro-2-pyridyl)oxy]-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[5-[(5-nitro-2-pyridinyl)oxy]-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[5-(5-nitropyridin-2-yl)oxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[5-[(5-nitro-2-pyridyl)oxy]-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C20H14N6O4 MolecularWeight: 402.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6O4/c1-2-17-24-20(30-25-17)14-8-12-15(10-21-14)23-13-4-3-5-16(19(12)13)29-18-7-6-11(9-22-18)26(27)28/h3-10,23H,2H2,1H3