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

Systemtic Name: N-[1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-oxo-3-pyridyl]acetamide CAS Name: N-[1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-2-oxo-3-pyridinyl]acetamide IUPAC Name: N-[1-(2,2-dimethyl-6-nitrochromen-4-yl)-2-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-keto-3-pyridyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN(C1=O)C2=CC(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)NC1=CC=CN(C1=O)C2=CC(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C18H17N3O5/c1-11(22)19-14-5-4-8-20(17(14)23)15-10-18(2,3)26-16-7-6-12(21(24)25)9-13(15)16/h4-10H,1-3H3,(H,19,22)