1-[4-(2,6-dinitrophenoxy)phenyl]-3-methyl-imidazol-2-one

Systemtic Name: 1-[4-(2,6-dinitrophenoxy)phenyl]-3-methyl-imidazol-2-one Openeye Name: 1-[4-(2,6-dinitrophenoxy)phenyl]-3-methyl-imidazol-2-one CAS Name: 1-[4-(2,6-dinitrophenoxy)phenyl]-3-methyl-2-imidazolone IUPAC Name: 1-[4-(2,6-dinitrophenoxy)phenyl]-3-methylimidazol-2-one Traditional Name: 1-[4-(2,6-dinitrophenoxy)phenyl]-3-methyl-4-imidazolin-2-one Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=O)C2=CC=C(C=C2)OC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CN(C1=O)C2=CC=C(C=C2)OC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c1-17-9-10-18(16(17)21)11-5-7-12(8-6-11)26-15-13(19(22)23)3-2-4-14(15)20(24)25/h2-10H,1H3