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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-(4-phthalimidophenyl)benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15N3O5/c1-13-16(7-4-8-19(13)25(29)30)20(26)23-14-9-11-15(12-10-14)24-21(27)17-5-2-3-6-18(17)22(24)28/h2-12H,1H3,(H,23,26)