1-(3,5-dinitro-4-phenoxy-phenyl)-3-methyl-imidazol-2-one

Systemtic Name: 1-(3,5-dinitro-4-phenoxy-phenyl)-3-methyl-imidazol-2-one Openeye Name: 1-(3,5-dinitro-4-phenoxy-phenyl)-3-methyl-imidazol-2-one CAS Name: 1-(3,5-dinitro-4-phenoxyphenyl)-3-methyl-2-imidazolone IUPAC Name: 1-(3,5-dinitro-4-phenoxyphenyl)-3-methylimidazol-2-one Traditional Name: 1-(3,5-dinitro-4-phenoxy-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)[N+](=O)[O-])OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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