N-(2-chloranyl-5-nitro-phenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(1,3-diketo-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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