N-(5-chloranyl-2-nitro-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C16H9ClN4O7 MolecularWeight: 404.71826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O7/c17-8-1-4-13(21(27)28)12(5-8)18-14(22)7-19-15(23)10-3-2-9(20(25)26)6-11(10)16(19)24/h1-6H,7H2,(H,18,22)