1-(4-bromophenyl)-1-phenyl-N-(2,4,6-trinitrophenoxy)methanimine

Systemtic Name: 1-(4-bromophenyl)-1-phenyl-N-(2,4,6-trinitrophenoxy)methanimine Openeye Name: 1-(4-bromophenyl)-1-phenyl-N-(2,4,6-trinitrophenoxy)methanimine CAS Name: 1-(4-bromophenyl)-1-phenyl-N-(2,4,6-trinitrophenoxy)methanimine IUPAC Name: 1-(4-bromophenyl)-1-phenyl-N-(2,4,6-trinitrophenoxy)methanimine Traditional Name: [(4-bromophenyl)-phenyl-methylene]-(2,4,6-trinitrophenoxy)amine Formula: C19H11BrN4O7 MolecularWeight: 487.21724

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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-])[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN4O7/c20-14-8-6-13(7-9-14)18(12-4-2-1-3-5-12)21-31-19-16(23(27)28)10-15(22(25)26)11-17(19)24(29)30/h1-11H