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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C17H9N5O7 MolecularWeight: 395.28266

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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=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H9N5O7/c18-7-9-5-10(21(26)27)2-4-14(9)19-15(23)8-20-16(24)12-3-1-11(22(28)29)6-13(12)17(20)25/h1-6H,8H2,(H,19,23)