3-azanyl-1-[3-(2,4-dinitrophenyl)-1,2-dihydroimidazol-5-yl]-6-methyl-5-phenyl-5H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[3-(2,4-dinitrophenyl)-1,2-dihydroimidazol-5-yl]-6-methyl-5-phenyl-5H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[3-(2,4-dinitrophenyl)-1,2-dihydroimidazol-5-yl]-6-methyl-5-phenyl-5H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[3-(2,4-dinitrophenyl)-1,2-dihydroimidazol-5-yl]-6-methyl-5-phenyl-5H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[3-(2,4-dinitrophenyl)-1,2-dihydroimidazol-5-yl]-6-methyl-5-phenyl-5H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[1-(2,4-dinitrophenyl)-4-imidazolin-4-yl]-6-methyl-5-phenyl-5H-1,4-benzodiazepin-2-one Formula: C25H21N7O5 MolecularWeight: 499.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N=C(C(=O)N(C2=CC=C1)C3=CN(CN3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(N=C(C(=O)N(C2=CC=C1)C3=CN(CN3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N)C5=CC=CC=C5

InChI

InChI=1S/C25H21N7O5/c1-15-6-5-9-19-22(15)23(16-7-3-2-4-8-16)28-24(26)25(33)30(19)21-13-29(14-27-21)18-11-10-17(31(34)35)12-20(18)32(36)37/h2-13,23,27H,14H2,1H3,(H2,26,28)