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

Systemtic Name: N-(6-chloranyl-8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(6-chloro-8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: N-(6-chloro-8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-chloro-8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(6-chloro-2-keto-8-nitro-chromen-3-yl)benzamide Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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