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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-N-phenyl-nitramide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-N-phenyl-nitramide CAS Name: N-(1,3-dioxo-5-isoindolyl)-N-phenylnitramide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-N-phenylnitramide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-N-phenyl-nitramide Formula: C14H9N3O4 MolecularWeight: 283.23896

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O4/c18-13-11-7-6-10(8-12(11)14(19)15-13)16(17(20)21)9-4-2-1-3-5-9/h1-8H,(H,15,18,19)