2-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(2-quinoxalinyl)ethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-quinoxalin-2-ylethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C18H10ClN5O3 MolecularWeight: 379.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C(C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C(/C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])\Cl

InChI

InChI=1S/C18H10ClN5O3/c19-14(9-12-10-20-15-3-1-2-4-16(15)21-12)18-23-22-17(27-18)11-5-7-13(8-6-11)24(25)26/h1-10H/b14-9-