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

Systemtic Name: 3-nitro-N-[(E)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline Openeye Name: 3-nitro-N-[(E)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylene]amino]aniline CAS Name: 3-nitro-N-[(E)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline IUPAC Name: 3-nitro-N-[(E)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline Traditional Name: (3-nitrophenyl)-[(E)-[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(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

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