N1,N2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-phthalamide CAS Name: N1,N2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-phthalamide Formula: C24H19N3O8 MolecularWeight: 477.42296

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H19N3O8/c28-23(25-14-1-5-19-21(11-14)34-9-7-32-19)17-4-3-16(27(30)31)13-18(17)24(29)26-15-2-6-20-22(12-15)35-10-8-33-20/h1-6,11-13H,7-10H2,(H,25,28)(H,26,29)