1-(4-nitrophenyl)-3-[4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one

Systemtic Name: 1-(4-nitrophenyl)-3-[4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Openeye Name: 1-(4-nitrophenyl)-3-[4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one CAS Name: 1-(4-nitrophenyl)-3-[4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-1-propanone IUPAC Name: 1-(4-nitrophenyl)-3-[4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Traditional Name: 1-(4-nitrophenyl)-3-[4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-])CCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-])CCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5/c29-24(18-7-11-20(12-8-18)28(32)33)14-16-26-15-13-21(25-22-3-1-2-4-23(22)26)17-5-9-19(10-6-17)27(30)31/h1-12H,13-16H2