N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)-4-nitro-benzamide

Systemtic Name: N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)-4-nitro-benzamide Openeye Name: N-(5-acetyl-6-methyl-2-oxo-pyran-3-yl)-4-nitro-benzamide CAS Name: N-(5-acetyl-6-methyl-2-oxo-3-pyranyl)-4-nitrobenzamide IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-nitrobenzamide Traditional Name: N-(5-acetyl-2-keto-6-methyl-pyran-3-yl)-4-nitro-benzamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H12N2O6/c1-8(18)12-7-13(15(20)23-9(12)2)16-14(19)10-3-5-11(6-4-10)17(21)22/h3-7H,1-2H3,(H,16,19)