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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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