2-[1-[(3-nitrophenyl)methyl]indol-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[1-[(3-nitrophenyl)methyl]indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-[(3-nitrophenyl)methyl]indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-[(3-nitrophenyl)methyl]-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-[(3-nitrophenyl)methyl]indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[1-(3-nitrobenzyl)indol-2-yl]-1,3,4-oxadiazole Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])C4=NN=CO4

InChI

InChI=1S/C17H12N4O3/c22-21(23)14-6-3-4-12(8-14)10-20-15-7-2-1-5-13(15)9-16(20)17-19-18-11-24-17/h1-9,11H,10H2