N-(2,4-dinitrophenoxy)-1-phenyl-ethanimine

Systemtic Name: N-(2,4-dinitrophenoxy)-1-phenyl-ethanimine Openeye Name: N-(2,4-dinitrophenoxy)-1-phenyl-ethanimine CAS Name: N-(2,4-dinitrophenoxy)-1-phenylethanimine IUPAC Name: N-(2,4-dinitrophenoxy)-1-phenylethanimine Traditional Name: (E)-(2,4-dinitrophenoxy)-(1-phenylethylidene)amine Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-10(11-5-3-2-4-6-11)15-22-14-8-7-12(16(18)19)9-13(14)17(20)21/h2-9H,1H3/b15-10+