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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-nitro-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(4-phthalimidophenyl)benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5/c25-19(17-7-3-4-8-18(17)24(28)29)22-13-9-11-14(12-10-13)23-20(26)15-5-1-2-6-16(15)21(23)27/h1-12H,(H,22,25)