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

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-3-nitro-benzamide Openeye Name: N-(6-chloro-2-oxo-chromen-3-yl)-3-nitro-benzamide CAS Name: N-(6-chloro-2-oxo-1-benzopyran-3-yl)-3-nitrobenzamide IUPAC Name: N-(6-chloro-2-oxochromen-3-yl)-3-nitrobenzamide Traditional Name: N-(6-chloro-2-keto-chromen-3-yl)-3-nitro-benzamide Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O5/c17-11-4-5-14-10(6-11)8-13(16(21)24-14)18-15(20)9-2-1-3-12(7-9)19(22)23/h1-8H,(H,18,20)