3,4,5-trimethoxy-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-3,4,5-trimethoxy-benzamide Formula: C19H16N2O8 MolecularWeight: 400.33894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H16N2O8/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(22)20-12-7-10-5-4-6-13(21(24)25)16(10)29-19(12)23/h4-9H,1-3H3,(H,20,22)