2-bromanyl-5-methoxy-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 2-bromo-N-(2-keto-8-nitro-chromen-3-yl)-5-methoxy-benzamide Formula: C17H11BrN2O6 MolecularWeight: 419.18304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H11BrN2O6/c1-25-10-5-6-12(18)11(8-10)16(21)19-13-7-9-3-2-4-14(20(23)24)15(9)26-17(13)22/h2-8H,1H3,(H,19,21)