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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-keto-isochroman-3-carboxamide Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5/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/h1-6,8,14H,7H2,(H,18,20)