5-azanyl-3-bromanyl-1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)pyridin-2-one

Systemtic Name: 5-azanyl-3-bromanyl-1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)pyridin-2-one Openeye Name: 5-amino-3-bromo-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)pyridin-2-one CAS Name: 5-amino-3-bromo-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 5-amino-3-bromo-1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)pyridin-2-one Traditional Name: 5-amino-3-bromo-1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-2-pyridone Formula: C16H16BrN3O5 MolecularWeight: 410.21934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=C(C=C(C3=O)Br)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=C(C=C(C3=O)Br)N)O)C

InChI

InChI=1S/C16H16BrN3O5/c1-16(2)14(21)13(19-7-8(18)5-11(17)15(19)22)10-6-9(20(23)24)3-4-12(10)25-16/h3-7,13-14,21H,18H2,1-2H3