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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,3-dioxoisoindolin-2-yl)-2-nitro-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1,3-dioxoisoindol-2-yl)-2-nitrobenzamide Traditional Name: N-benzyl-2-nitro-N-phthalimido-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15N3O5/c26-20(18-12-6-7-13-19(18)25(29)30)23(14-15-8-2-1-3-9-15)24-21(27)16-10-4-5-11-17(16)22(24)28/h1-13H,14H2