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

Systemtic Name: 5-azanyl-3-bromanyl-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 5-amino-3-bromo-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 5-amino-3-bromo-1-(2,2,3-trimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 5-amino-3-bromo-1-(2,2,3-trimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 5-amino-3-bromo-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-2-pyridone Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=C(C3=O)Br)N

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=C(C3=O)Br)N

InChI

InChI=1S/C17H16BrN3O4/c1-9-15(20-8-10(19)6-13(18)16(20)22)12-7-11(21(23)24)4-5-14(12)25-17(9,2)3/h4-8H,19H2,1-3H3