2-[(2,4-dinitrophenyl)methyl]-1,10-phenanthroline

Systemtic Name: 2-[(2,4-dinitrophenyl)methyl]-1,10-phenanthroline Openeye Name: 2-[(2,4-dinitrophenyl)methyl]-1,10-phenanthroline CAS Name: 2-[(2,4-dinitrophenyl)methyl]-1,10-phenanthroline IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]-1,10-phenanthroline Traditional Name: 2-(2,4-dinitrobenzyl)-1,10-phenanthroline Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=CC(=N3)CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N=C1

InChI

InChI=1S/C19H12N4O4/c24-22(25)16-8-6-14(17(11-16)23(26)27)10-15-7-5-13-4-3-12-2-1-9-20-18(12)19(13)21-15/h1-9,11H,10H2