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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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