N-[6-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-3-yl]ethanamide

Systemtic Name: N-[6-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-3-yl]ethanamide Openeye Name: N-[6-oxo-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-3-pyridyl]acetamide CAS Name: N-[6-oxo-1-(2,2,3-trimethyl-6-nitro-1-benzopyran-4-yl)-3-pyridinyl]acetamide IUPAC Name: N-[6-oxo-1-(2,2,3-trimethyl-6-nitrochromen-4-yl)pyridin-3-yl]acetamide Traditional Name: N-[6-keto-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-3-pyridyl]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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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=CC3=O)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=CC3=O)NC(=O)C

InChI

InChI=1S/C19H19N3O5/c1-11-18(21-10-13(20-12(2)23)5-8-17(21)24)15-9-14(22(25)26)6-7-16(15)27-19(11,3)4/h5-10H,1-4H3,(H,20,23)