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

Systemtic Name: N-(4-hydroxyphenyl)-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(4-hydroxyphenyl)-4-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-hydroxyphenyl)benzamide Formula: C21H13N3O6 MolecularWeight: 403.34442

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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)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C21H13N3O6/c25-15-10-6-13(7-11-15)22-19(26)12-4-8-14(9-5-12)23-20(27)16-2-1-3-17(24(29)30)18(16)21(23)28/h1-11,25H,(H,22,26)