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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-nitro-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-nitro-benzamide CAS Name: N-[2-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-nitrobenzamide Traditional Name: N-[2-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-nitro-benzamide Formula: C21H13N3O6 MolecularWeight: 403.34442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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