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

Systemtic Name: 3-azanyl-1-[[1-(2,4-dinitrophenyl)imidazol-2-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[[1-(2,4-dinitrophenyl)imidazol-2-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[[1-(2,4-dinitrophenyl)-2-imidazolyl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[[1-(2,4-dinitrophenyl)imidazol-2-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[[1-(2,4-dinitrophenyl)imidazol-2-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C25H19N7O5 MolecularWeight: 497.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC4=NC=CN4C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC4=NC=CN4C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C25H19N7O5/c26-24-25(33)30(19-9-5-4-8-18(19)23(28-24)16-6-2-1-3-7-16)15-22-27-12-13-29(22)20-11-10-17(31(34)35)14-21(20)32(36)37/h1-14,24H,15,26H2