4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: 4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: 4-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 4-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 4-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)benzamide Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5/c16-13(19)8-4-6-9(7-5-8)17-14(20)10-2-1-3-11(18(22)23)12(10)15(17)21/h1-7H,(H2,16,19)