N-(3-nitrophenoxy)-1-phenyl-ethanimine

Systemtic Name: N-(3-nitrophenoxy)-1-phenyl-ethanimine Openeye Name: N-(3-nitrophenoxy)-1-phenyl-ethanimine CAS Name: N-(3-nitrophenoxy)-1-phenylethanimine IUPAC Name: N-(3-nitrophenoxy)-1-phenylethanimine Traditional Name: (Z)-(3-nitrophenoxy)-(1-phenylethylidene)amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC1=CC=CC(=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3/c1-11(12-6-3-2-4-7-12)15-19-14-9-5-8-13(10-14)16(17)18/h2-10H,1H3/b15-11-