1-[2,4-dinitro-5-(phenyliminomethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2,4-dinitro-5-(phenyliminomethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2,4-dinitro-5-(phenyliminomethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2,4-dinitro-5-(phenyliminomethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2,4-dinitro-5-(phenyliminomethyl)phenyl]-N-phenylmethanimine Traditional Name: [2,4-dinitro-5-(phenyliminomethyl)benzylidene]-phenyl-amine Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=NC3=CC=CC=C3

InChI

InChI=1S/C20H14N4O4/c25-23(26)19-12-20(24(27)28)16(14-22-18-9-5-2-6-10-18)11-15(19)13-21-17-7-3-1-4-8-17/h1-14H