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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O4/c1-23(2)14-7-3-12(4-8-14)11-19-21-17(25)18-20-16(22-28-18)13-5-9-15(10-6-13)24(26)27/h3-11H,1-2H3,(H,21,25)/b19-11+