[4-[(2,4-dimethylphenyl)amino]-3,5-dinitro-phenyl]-(4,5-diphenylimidazol-1-yl)methanone

Systemtic Name: [4-[(2,4-dimethylphenyl)amino]-3,5-dinitro-phenyl]-(4,5-diphenylimidazol-1-yl)methanone Openeye Name: [4-(2,4-dimethylanilino)-3,5-dinitro-phenyl]-(4,5-diphenylimidazol-1-yl)methanone CAS Name: [4-(2,4-dimethylanilino)-3,5-dinitrophenyl]-(4,5-diphenyl-1-imidazolyl)methanone IUPAC Name: [4-(2,4-dimethylanilino)-3,5-dinitrophenyl]-(4,5-diphenylimidazol-1-yl)methanone Traditional Name: [4-(2,4-dimethylanilino)-3,5-dinitro-phenyl]-(4,5-diphenylimidazol-1-yl)methanone Formula: C30H23N5O5 MolecularWeight: 533.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C30H23N5O5/c1-19-13-14-24(20(2)15-19)32-28-25(34(37)38)16-23(17-26(28)35(39)40)30(36)33-18-31-27(21-9-5-3-6-10-21)29(33)22-11-7-4-8-12-22/h3-18,32H,1-2H3