N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-3-nitro-benzamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-3-nitro-benzamide Openeye Name: N-(6,8-dibromo-2-oxo-chromen-3-yl)-3-nitro-benzamide CAS Name: N-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-3-nitrobenzamide IUPAC Name: N-(6,8-dibromo-2-oxochromen-3-yl)-3-nitrobenzamide Traditional Name: N-(6,8-dibromo-2-keto-chromen-3-yl)-3-nitro-benzamide Formula: C16H8Br2N2O5 MolecularWeight: 468.05312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C16H8Br2N2O5/c17-10-4-9-6-13(16(22)25-14(9)12(18)7-10)19-15(21)8-2-1-3-11(5-8)20(23)24/h1-7H,(H,19,21)