(5Z)-2-(2-methyl-4,6-dinitro-phenoxy)-3-phenyl-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-2-(2-methyl-4,6-dinitro-phenoxy)-3-phenyl-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-2-(2-methyl-4,6-dinitro-phenoxy)-3-phenyl-imidazol-4-one CAS Name: (5Z)-2-(2-methyl-4,6-dinitrophenoxy)-3-phenyl-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-2-(2-methyl-4,6-dinitrophenoxy)-3-phenylimidazol-4-one Traditional Name: (5Z)-5-benzal-2-(2-methyl-4,6-dinitro-phenoxy)-3-phenyl-2-imidazolin-4-one Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=N/C(=C\C3=CC=CC=C3)/C(=O)N2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O6/c1-15-12-18(26(29)30)14-20(27(31)32)21(15)33-23-24-19(13-16-8-4-2-5-9-16)22(28)25(23)17-10-6-3-7-11-17/h2-14H,1H3/b19-13-