N-(8-bromanyl-6-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: N-(8-bromanyl-6-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(8-bromo-6-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: N-(8-bromo-6-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(8-bromo-6-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(8-bromo-2-keto-6-nitro-chromen-3-yl)benzamide Formula: C16H9BrN2O5 MolecularWeight: 389.15706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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