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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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