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

Systemtic Name: 5-azanyl-3-bromanyl-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 5-amino-3-bromo-1-(2,2-dimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 5-amino-3-bromo-1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 5-amino-3-bromo-1-(2,2-dimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 5-amino-3-bromo-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-pyridone Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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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)Br)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-16(2)7-13(19-8-9(18)5-12(17)15(19)21)11-6-10(20(22)23)3-4-14(11)24-16/h3-8H,18H2,1-2H3