4-nitro-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline Openeye Name: 4-nitro-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylene]amino]aniline CAS Name: 4-nitro-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline IUPAC Name: 4-nitro-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylene]amino]amine Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C21H15N5O3/c27-26(28)18-13-11-17(12-14-18)23-24-19(15-7-3-1-4-8-15)20-22-21(29-25-20)16-9-5-2-6-10-16/h1-14,23H/b24-19-