N1,N3-bis[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-nitro-1,3-dioxo-isoindolin-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-nitro-1,3-dioxo-2-isoindolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-nitro-1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1,3-diketo-5-nitro-isoindolin-2-yl)isophthalamide Formula: C24H12N6O10 MolecularWeight: 544.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)NN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)NN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H12N6O10/c31-19(25-27-21(33)15-6-4-13(29(37)38)9-17(15)23(27)35)11-2-1-3-12(8-11)20(32)26-28-22(34)16-7-5-14(30(39)40)10-18(16)24(28)36/h1-10H,(H,25,31)(H,26,32)