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

Systemtic Name: N-[4-[ethanoyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]amino]phenyl]-N-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide Openeye Name: N-[4-[acetyl-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]amino]phenyl]-N-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]acetamide CAS Name: N-[4-[acetyl-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]amino]phenyl]-N-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-[4-[acetyl-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]amino]phenyl]-N-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-[4-[acetyl-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]amino]phenyl]-N-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]acetamide Formula: C28H20N6O10 MolecularWeight: 600.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)N(CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)N(CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C28H20N6O10/c1-15(35)29(13-31-25(37)19-5-3-7-21(33(41)42)23(19)27(31)39)17-9-11-18(12-10-17)30(16(2)36)14-32-26(38)20-6-4-8-22(34(43)44)24(20)28(32)40/h3-12H,13-14H2,1-2H3