N-(4-chloranyl-2-nitro-phenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-oxo-isochromene-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-oxoisochromene-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-keto-isochromene-3-carboxamide Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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