5-nitro-N1,N3-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis(2-phenoxyethyl)isophthalamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6/c28-23(25-11-13-32-21-7-3-1-4-8-21)18-15-19(17-20(16-18)27(30)31)24(29)26-12-14-33-22-9-5-2-6-10-22/h1-10,15-17H,11-14H2,(H,25,28)(H,26,29)