4-ethanoyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-ethanoyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-acetyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-acetyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-acetyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-acetyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11(21)19-10-16(22)18-15-8-7-13(20(23)24)9-14(15)17(19)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,18,22)