1-(2-nitrophenyl)-N-(2-phenoxyphenyl)methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-(2-phenoxyphenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(2-phenoxyphenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(2-phenoxyphenyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(2-phenoxyphenyl)methanimine Traditional Name: (2-nitrobenzylidene)-(2-phenoxyphenyl)amine Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-21(23)18-12-6-4-8-15(18)14-20-17-11-5-7-13-19(17)24-16-9-2-1-3-10-16/h1-14H