N-(3,5-dinitrophenoxy)-1-phenyl-methanimine

Systemtic Name: N-(3,5-dinitrophenoxy)-1-phenyl-methanimine Openeye Name: N-(3,5-dinitrophenoxy)-1-phenyl-methanimine CAS Name: N-(3,5-dinitrophenoxy)-1-phenylmethanimine IUPAC Name: N-(3,5-dinitrophenoxy)-1-phenylmethanimine Traditional Name: (E)-benzal-(3,5-dinitrophenoxy)amine Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5/c17-15(18)11-6-12(16(19)20)8-13(7-11)21-14-9-10-4-2-1-3-5-10/h1-9H/b14-9+