2-(4-aminocarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-aminocarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-carbamoylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-carbamoylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-carbamoylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-carbamoylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N

InChI

InChI=1S/C16H11N3O4/c17-13(20)8-1-4-10(5-2-8)19-15(22)11-6-3-9(14(18)21)7-12(11)16(19)23/h1-7H,(H2,17,20)(H2,18,21)