2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-isopropyl-acetamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-16(2)28(19-10-8-18(9-11-19)26-17-6-4-3-5-7-17)23(30)15-27-24(31)21-13-12-20(29(33)34)14-22(21)25(27)32/h3-14,16,26H,15H2,1-2H3