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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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