2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenethyl-propanamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenethylpropanamide Traditional Name: N-benzyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenethyl-propionamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-18(28-25(31)21-13-8-14-22(29(33)34)23(21)26(28)32)24(30)27(17-20-11-6-3-7-12-20)16-15-19-9-4-2-5-10-19/h2-14,18H,15-17H2,1H3