N-(2,4-dinitrophenoxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(2,4-dinitrophenoxy)-1,1-diphenyl-methanimine Openeye Name: N-(2,4-dinitrophenoxy)-1,1-diphenyl-methanimine CAS Name: N-(2,4-dinitrophenoxy)-1,1-diphenylmethanimine IUPAC Name: N-(2,4-dinitrophenoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(2,4-dinitrophenoxy)amine Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H13N3O5/c23-21(24)16-11-12-18(17(13-16)22(25)26)27-20-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H