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

Systemtic Name: 3-(4-nitrophenyl)-N-[(E)-(phenylmethylidene)amino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-nitrophenyl)-N-[(E)-(phenylmethylene)amino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O4/c22-15(19-17-10-11-4-2-1-3-5-11)16-18-14(20-25-16)12-6-8-13(9-7-12)21(23)24/h1-10H,(H,19,22)/b17-10+