1-(4-nitrophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-oxazol-5-ylphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(5-oxazolyl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-(4-oxazol-5-ylphenyl)amine Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CN=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-19(21)15-7-1-12(2-8-15)9-18-14-5-3-13(4-6-14)16-10-17-11-22-16/h1-11H