N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H14N6O5 MolecularWeight: 394.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O5/c1-11(25)20-14-6-2-12(3-7-14)10-19-22-17(26)18-21-16(23-29-18)13-4-8-15(9-5-13)24(27)28/h2-10H,1H3,(H,20,25)(H,22,26)/b19-10+