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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)/C(=N/N(C3=CC=CC=C3)C4=CC=CC=C4)/[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c27-26(28)20(21-22-19(24-29-21)16-10-4-1-5-11-16)23-25(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/b23-20-