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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-1-oxo-isochromene-3-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-1-oxoisochromene-3-carboxamide Traditional Name: N-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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