N-(5-nitro-2-phenoxy-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(5-nitro-2-phenoxy-phenyl)-1-phenyl-methanimine Openeye Name: N-(5-nitro-2-phenoxy-phenyl)-1-phenyl-methanimine CAS Name: N-(5-nitro-2-phenoxyphenyl)-1-phenylmethanimine IUPAC Name: N-(5-nitro-2-phenoxyphenyl)-1-phenylmethanimine Traditional Name: benzal-(5-nitro-2-phenoxy-phenyl)amine Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

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