N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-4-nitro-benzamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-4-nitro-benzamide Openeye Name: N-(6-bromo-2-oxo-chromen-3-yl)-4-nitro-benzamide CAS Name: N-(6-bromo-2-oxo-1-benzopyran-3-yl)-4-nitrobenzamide IUPAC Name: N-(6-bromo-2-oxochromen-3-yl)-4-nitrobenzamide Traditional Name: N-(6-bromo-2-keto-chromen-3-yl)-4-nitro-benzamide Formula: C16H9BrN2O5 MolecularWeight: 389.15706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN2O5/c17-11-3-6-14-10(7-11)8-13(16(21)24-14)18-15(20)9-1-4-12(5-2-9)19(22)23/h1-8H,(H,18,20)