1-(2-nitrophenyl)-N-phenoxy-ethanimine

Systemtic Name: 1-(2-nitrophenyl)-N-phenoxy-ethanimine Openeye Name: 1-(2-nitrophenyl)-N-phenoxy-ethanimine CAS Name: 1-(2-nitrophenyl)-N-phenoxyethanimine IUPAC Name: 1-(2-nitrophenyl)-N-phenoxyethanimine Traditional Name: (E)-1-(2-nitrophenyl)ethylidene-phenoxy-amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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