N-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindolin-5-yl]-3-nitro-benzamide CAS Name: N-[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-hydroxyphenyl)-1,3-diketo-isoindolin-5-yl]-3-nitro-benzamide Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

InChI

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