N-[1,3-bis(oxidanylidene)isoindol-5-yl]-N-(2-nitrophenyl)nitramide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-N-(2-nitrophenyl)nitramide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-N-(2-nitrophenyl)nitramide CAS Name: N-(1,3-dioxo-5-isoindolyl)-N-(2-nitrophenyl)nitramide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-N-(2-nitrophenyl)nitramide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-N-(2-nitrophenyl)nitramide Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N(C2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6/c19-13-9-6-5-8(7-10(9)14(20)15-13)16(18(23)24)11-3-1-2-4-12(11)17(21)22/h1-7H,(H,15,19,20)