3-azanyl-5-bromanyl-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-2-one

Systemtic Name: 3-azanyl-5-bromanyl-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-2-one Openeye Name: 3-amino-5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)pyridin-2-one CAS Name: 3-amino-5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 3-amino-5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-4H-chromen-4-yl)pyridin-2-one Traditional Name: 3-amino-5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)-2-pyridone Formula: C17H18BrN3O5 MolecularWeight: 424.24592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O5/c1-16(2)17(3,23)14(20-8-9(18)6-12(19)15(20)22)11-7-10(21(24)25)4-5-13(11)26-16/h4-8,14,23H,19H2,1-3H3