10-nitro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 10-nitro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 10-nitro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 10-nitro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 10-nitro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 10-nitro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=CC2=C(N1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3/c23-18-15-11-19-8-9-20-17(15)14-10-13(22(24)25)6-7-16(14)21(18)12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2