5-(2-chlorophenyl)-3-ethyl-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-3-ethyl-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(2-chlorophenyl)-3-ethyl-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one CAS Name: 5-(2-chlorophenyl)-3-ethyl-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-3-ethyl-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(2-chlorophenyl)-3-ethyl-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-3-15-18(23)21(2)16-9-8-11(22(24)25)10-13(16)17(20-15)12-6-4-5-7-14(12)19/h4-10,15H,3H2,1-2H3