2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-10-3-4-13(24-10)8-17(2)14(20)9-18-7-12(19(22)23)5-11(6-16)15(18)21/h3-5,7H,8-9H2,1-2H3